REMARK ID 450093 DOMAINID 445443 MODEL 1 2022-11-19_00000160_1_19
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 291.014 tmscore: 0.71120 7dluA_207 prob: 100 ident: 17.11
ATOM      1  N   GLY A   1      20.796  -2.310 -23.950  1.00  1.890          N  
ATOM      2  CA  GLY A   1      21.173  -3.669 -24.325  1.00  1.790          C  
ATOM      3  C   GLY A   1      21.662  -4.502 -23.135  1.00  1.810          C  
ATOM      4  O   GLY A   1      20.904  -5.318 -22.582  1.00  1.680          O  
ATOM      5 1H   GLY A   1      20.754  -1.737 -24.781  1.00  2.270          H  
ATOM      6 2H   GLY A   1      19.891  -2.316 -23.502  1.00  2.270          H  
ATOM      7 3H   GLY A   1      21.481  -1.935 -23.316  1.00  2.270          H  
ATOM      8 1HA  GLY A   1      20.314  -4.156 -24.779  1.00  2.150          H  
ATOM      9 2HA  GLY A   1      21.951  -3.630 -25.086  1.00  2.150          H  
ATOM     10  N   LEU A   2      22.907  -4.245 -22.700  1.00  2.030          N  
ATOM     11  CA  LEU A   2      23.541  -5.039 -21.638  1.00  2.120          C  
ATOM     12  C   LEU A   2      22.973  -4.798 -20.249  1.00  2.100          C  
ATOM     13  O   LEU A   2      23.200  -5.608 -19.343  1.00  2.130          O  
ATOM     14  CB  LEU A   2      25.053  -4.796 -21.629  1.00  2.930          C  
ATOM     15  CG  LEU A   2      25.840  -5.297 -22.882  1.00  2.930          C  
ATOM     16  CD1 LEU A   2      27.283  -4.849 -22.759  1.00  2.930          C  
ATOM     17  CD2 LEU A   2      25.765  -6.841 -22.996  1.00  2.930          C  
ATOM     18  H   LEU A   2      23.466  -3.539 -23.164  1.00  2.440          H  
ATOM     19  HA  LEU A   2      23.363  -6.082 -21.860  1.00  2.540          H  
ATOM     20 1HB  LEU A   2      25.229  -3.727 -21.532  1.00  3.520          H  
ATOM     21 2HB  LEU A   2      25.477  -5.288 -20.756  1.00  3.520          H  
ATOM     22  HG  LEU A   2      25.423  -4.849 -23.778  1.00  3.520          H  
ATOM     23 1HD1 LEU A   2      27.841  -5.179 -23.636  1.00  3.520          H  
ATOM     24 2HD1 LEU A   2      27.326  -3.762 -22.693  1.00  3.520          H  
ATOM     25 3HD1 LEU A   2      27.726  -5.284 -21.863  1.00  3.520          H  
ATOM     26 1HD2 LEU A   2      26.333  -7.159 -23.871  1.00  3.520          H  
ATOM     27 2HD2 LEU A   2      26.195  -7.293 -22.107  1.00  3.520          H  
ATOM     28 3HD2 LEU A   2      24.748  -7.173 -23.111  1.00  3.520          H  
ATOM     29  N   ILE A   3      22.120  -3.782 -20.126  1.00  2.080          N  
ATOM     30  CA  ILE A   3      21.410  -3.501 -18.886  1.00  2.100          C  
ATOM     31  C   ILE A   3      20.647  -4.753 -18.516  1.00  1.890          C  
ATOM     32  O   ILE A   3      20.519  -5.082 -17.346  1.00  1.920          O  
ATOM     33  CB  ILE A   3      20.401  -2.330 -19.006  1.00  2.930          C  
ATOM     34  CG1 ILE A   3      21.145  -1.001 -19.220  1.00  2.930          C  
ATOM     35  CG2 ILE A   3      19.494  -2.270 -17.731  1.00  2.930          C  
ATOM     36  CD1 ILE A   3      20.247   0.162 -19.646  1.00  2.930          C  
ATOM     37  H   ILE A   3      22.000  -3.173 -20.919  1.00  2.500          H  
ATOM     38  HA  ILE A   3      22.138  -3.280 -18.095  1.00  2.520          H  
ATOM     39  HB  ILE A   3      19.766  -2.491 -19.878  1.00  3.520          H  
ATOM     40 1HG1 ILE A   3      21.646  -0.730 -18.288  1.00  3.520          H  
ATOM     41 2HG1 ILE A   3      21.903  -1.145 -19.984  1.00  3.520          H  
ATOM     42 1HG2 ILE A   3      18.781  -1.464 -17.812  1.00  3.520          H  
ATOM     43 2HG2 ILE A   3      18.942  -3.194 -17.599  1.00  3.520          H  
ATOM     44 3HG2 ILE A   3      20.124  -2.106 -16.854  1.00  3.520          H  
ATOM     45 1HD1 ILE A   3      20.859   1.056 -19.777  1.00  3.520          H  
ATOM     46 2HD1 ILE A   3      19.755  -0.078 -20.588  1.00  3.520          H  
ATOM     47 3HD1 ILE A   3      19.495   0.364 -18.893  1.00  3.520          H  
ATOM     48  N   ILE A   4      20.029  -5.394 -19.513  1.00  1.750          N  
ATOM     49  CA  ILE A   4      19.277  -6.593 -19.240  1.00  1.590          C  
ATOM     50  C   ILE A   4      20.083  -7.844 -19.521  1.00  1.560          C  
ATOM     51  O   ILE A   4      19.948  -8.814 -18.801  1.00  1.570          O  
ATOM     52  CB  ILE A   4      17.928  -6.615 -19.942  1.00  2.290          C  
ATOM     53  CG1 ILE A   4      17.110  -5.481 -19.392  1.00  2.290          C  
ATOM     54  CG2 ILE A   4      17.211  -7.971 -19.643  1.00  2.290          C  
ATOM     55  CD1 ILE A   4      15.930  -5.212 -20.154  1.00  2.290          C  
ATOM     56  H   ILE A   4      20.155  -5.098 -20.480  1.00  2.100          H  
ATOM     57  HA  ILE A   4      19.051  -6.593 -18.186  1.00  1.910          H  
ATOM     58  HB  ILE A   4      18.057  -6.479 -21.016  1.00  2.750          H  
ATOM     59 1HG1 ILE A   4      16.810  -5.728 -18.381  1.00  2.750          H  
ATOM     60 2HG1 ILE A   4      17.708  -4.576 -19.364  1.00  2.750          H  
ATOM     61 1HG2 ILE A   4      16.243  -8.014 -20.115  1.00  2.750          H  
ATOM     62 2HG2 ILE A   4      17.795  -8.770 -20.023  1.00  2.750          H  
ATOM     63 3HG2 ILE A   4      17.086  -8.099 -18.571  1.00  2.750          H  
ATOM     64 1HD1 ILE A   4      15.404  -4.410 -19.700  1.00  2.750          H  
ATOM     65 2HD1 ILE A   4      16.213  -4.938 -21.121  1.00  2.750          H  
ATOM     66 3HD1 ILE A   4      15.287  -6.071 -20.204  1.00  2.750          H  
ATOM     67  N   LEU A   5      20.846  -7.913 -20.602  1.00  1.640          N  
ATOM     68  CA  LEU A   5      21.539  -9.183 -20.823  1.00  1.700          C  
ATOM     69  C   LEU A   5      22.621  -9.512 -19.760  1.00  1.820          C  
ATOM     70  O   LEU A   5      22.737 -10.660 -19.304  1.00  1.890          O  
ATOM     71  CB  LEU A   5      22.157  -9.213 -22.227  1.00  2.360          C  
ATOM     72  CG  LEU A   5      22.916 -10.515 -22.640  1.00  2.360          C  
ATOM     73  CD1 LEU A   5      21.955 -11.730 -22.613  1.00  2.360          C  
ATOM     74  CD2 LEU A   5      23.473 -10.335 -24.024  1.00  2.360          C  
ATOM     75  H   LEU A   5      20.928  -7.122 -21.248  1.00  1.970          H  
ATOM     76  HA  LEU A   5      20.795  -9.959 -20.774  1.00  2.040          H  
ATOM     77 1HB  LEU A   5      21.351  -9.070 -22.938  1.00  2.830          H  
ATOM     78 2HB  LEU A   5      22.840  -8.382 -22.320  1.00  2.830          H  
ATOM     79  HG  LEU A   5      23.733 -10.701 -21.940  1.00  2.830          H  
ATOM     80 1HD1 LEU A   5      22.493 -12.628 -22.910  1.00  2.830          H  
ATOM     81 2HD1 LEU A   5      21.554 -11.881 -21.620  1.00  2.830          H  
ATOM     82 3HD1 LEU A   5      21.138 -11.561 -23.304  1.00  2.830          H  
ATOM     83 1HD2 LEU A   5      24.014 -11.235 -24.321  1.00  2.830          H  
ATOM     84 2HD2 LEU A   5      22.656 -10.177 -24.692  1.00  2.830          H  
ATOM     85 3HD2 LEU A   5      24.150  -9.482 -24.046  1.00  2.830          H  
ATOM     86  N   PHE A   6      23.448  -8.526 -19.380  1.00  1.910          N  
ATOM     87  CA  PHE A   6      24.543  -8.763 -18.443  1.00  2.070          C  
ATOM     88  C   PHE A   6      24.157  -8.452 -17.000  1.00  2.080          C  
ATOM     89  O   PHE A   6      24.381  -9.254 -16.092  1.00  2.230          O  
ATOM     90  CB  PHE A   6      25.775  -7.953 -18.856  1.00  2.830          C  
ATOM     91  CG  PHE A   6      26.958  -8.162 -17.969  1.00  2.830          C  
ATOM     92  CD1 PHE A   6      27.664  -9.353 -18.011  1.00  2.830          C  
ATOM     93  CD2 PHE A   6      27.381  -7.176 -17.097  1.00  2.830          C  
ATOM     94  CE1 PHE A   6      28.754  -9.551 -17.194  1.00  2.830          C  
ATOM     95  CE2 PHE A   6      28.466  -7.370 -16.282  1.00  2.830          C  
ATOM     96  CZ  PHE A   6      29.156  -8.560 -16.329  1.00  2.830          C  
ATOM     97  H   PHE A   6      23.318  -7.576 -19.717  1.00  2.290          H  
ATOM     98  HA  PHE A   6      24.806  -9.819 -18.494  1.00  2.480          H  
ATOM     99 1HB  PHE A   6      26.058  -8.221 -19.867  1.00  3.400          H  
ATOM    100 2HB  PHE A   6      25.529  -6.892 -18.852  1.00  3.400          H  
ATOM    101  HD1 PHE A   6      27.347 -10.141 -18.694  1.00  3.400          H  
ATOM    102  HD2 PHE A   6      26.847  -6.238 -17.057  1.00  3.400          H  
ATOM    103  HE1 PHE A   6      29.299 -10.493 -17.233  1.00  3.400          H  
ATOM    104  HE2 PHE A   6      28.784  -6.581 -15.599  1.00  3.400          H  
ATOM    105  HZ  PHE A   6      30.018  -8.715 -15.683  1.00  3.400          H  
ATOM    106  N   GLU A   7      23.536  -7.292 -16.793  1.00  2.010          N  
ATOM    107  CA  GLU A   7      23.164  -6.787 -15.468  1.00  2.080          C  
ATOM    108  C   GLU A   7      21.698  -7.089 -15.182  1.00  2.100          C  
ATOM    109  O   GLU A   7      21.033  -6.366 -14.438  1.00  2.440          O  
ATOM    110  CB  GLU A   7      23.385  -5.271 -15.387  1.00  2.880          C  
ATOM    111  CG  GLU A   7      24.811  -4.826 -15.612  1.00  2.880          C  
ATOM    112  CD  GLU A   7      25.018  -3.344 -15.434  1.00  2.880          C  
ATOM    113  OE1 GLU A   7      24.070  -2.654 -15.148  1.00  2.880          O  
ATOM    114  OE2 GLU A   7      26.131  -2.901 -15.593  1.00  2.880          O  
ATOM    115  H   GLU A   7      23.354  -6.692 -17.602  1.00  2.410          H  
ATOM    116  HA  GLU A   7      23.776  -7.283 -14.715  1.00  2.500          H  
ATOM    117 1HB  GLU A   7      22.769  -4.778 -16.132  1.00  3.460          H  
ATOM    118 2HB  GLU A   7      23.070  -4.908 -14.410  1.00  3.460          H  
ATOM    119 1HG  GLU A   7      25.478  -5.375 -14.949  1.00  3.460          H  
ATOM    120 2HG  GLU A   7      25.057  -5.079 -16.635  1.00  3.460          H  
ATOM    121  N   ARG A   8      21.219  -8.172 -15.781  1.00  1.830          N  
ATOM    122  CA  ARG A   8      19.838  -8.596 -15.738  1.00  1.810          C  
ATOM    123  C   ARG A   8      19.139  -8.376 -14.394  1.00  1.720          C  
ATOM    124  O   ARG A   8      19.508  -8.988 -13.393  1.00  1.840          O  
ATOM    125  CB  ARG A   8      19.776 -10.083 -16.133  1.00  2.540          C  
ATOM    126  CG  ARG A   8      20.532 -11.079 -15.284  1.00  2.540          C  
ATOM    127  CD  ARG A   8      20.493 -12.441 -15.928  1.00  2.540          C  
ATOM    128  NE  ARG A   8      21.212 -12.490 -17.255  1.00  2.540          N  
ATOM    129  CZ  ARG A   8      21.332 -13.570 -18.055  1.00  2.540          C  
ATOM    130  NH1 ARG A   8      20.827 -14.745 -17.737  1.00  2.540          N  
ATOM    131  NH2 ARG A   8      21.991 -13.403 -19.175  1.00  2.540          N  
ATOM    132  H   ARG A   8      21.875  -8.693 -16.345  1.00  2.200          H  
ATOM    133  HA  ARG A   8      19.331  -8.088 -16.532  1.00  2.170          H  
ATOM    134 1HB  ARG A   8      18.739 -10.403 -16.188  1.00  3.050          H  
ATOM    135 2HB  ARG A   8      20.197 -10.231 -17.089  1.00  3.050          H  
ATOM    136 1HG  ARG A   8      21.570 -10.766 -15.173  1.00  3.050          H  
ATOM    137 2HG  ARG A   8      20.065 -11.174 -14.309  1.00  3.050          H  
ATOM    138 1HD  ARG A   8      20.962 -13.158 -15.257  1.00  3.050          H  
ATOM    139 2HD  ARG A   8      19.450 -12.719 -16.089  1.00  3.050          H  
ATOM    140  HE  ARG A   8      21.661 -11.631 -17.630  1.00  3.050          H  
ATOM    141 1HH1 ARG A   8      20.328 -14.867 -16.871  1.00  3.050          H  
ATOM    142 2HH1 ARG A   8      20.973 -15.531 -18.357  1.00  3.050          H  
ATOM    143 1HH2 ARG A   8      22.370 -12.454 -19.356  1.00  3.050          H  
ATOM    144 2HH2 ARG A   8      22.125 -14.162 -19.826  1.00  3.050          H  
ATOM    145  N   PRO A   9      18.084  -7.511 -14.368  1.00  1.600          N  
ATOM    146  CA  PRO A   9      17.175  -7.233 -13.269  1.00  1.550          C  
ATOM    147  C   PRO A   9      16.312  -8.423 -12.898  1.00  1.410          C  
ATOM    148  O   PRO A   9      15.675  -8.419 -11.847  1.00  1.480          O  
ATOM    149  CB  PRO A   9      16.282  -6.118 -13.826  1.00  2.330          C  
ATOM    150  CG  PRO A   9      17.062  -5.487 -14.926  1.00  2.330          C  
ATOM    151  CD  PRO A   9      17.861  -6.597 -15.522  1.00  2.330          C  
ATOM    152  HA  PRO A   9      17.755  -6.885 -12.400  1.00  1.860          H  
ATOM    153 1HB  PRO A   9      15.359  -6.564 -14.186  1.00  2.790          H  
ATOM    154 2HB  PRO A   9      16.011  -5.415 -13.026  1.00  2.790          H  
ATOM    155 1HG  PRO A   9      16.388  -5.013 -15.658  1.00  2.790          H  
ATOM    156 2HG  PRO A   9      17.707  -4.688 -14.526  1.00  2.790          H  
ATOM    157 1HD  PRO A   9      17.302  -7.090 -16.329  1.00  2.790          H  
ATOM    158 2HD  PRO A   9      18.810  -6.138 -15.854  1.00  2.790          H  
ATOM    159  N   VAL A  10      16.234  -9.380 -13.820  1.00  1.290          N  
ATOM    160  CA  VAL A  10      15.398 -10.558 -13.710  1.00  1.220          C  
ATOM    161  C   VAL A  10      16.179 -11.831 -14.018  1.00  1.280          C  
ATOM    162  O   VAL A  10      17.075 -11.825 -14.862  1.00  1.450          O  
ATOM    163  CB  VAL A  10      14.246 -10.399 -14.720  1.00  1.740          C  
ATOM    164  CG1 VAL A  10      14.807 -10.385 -16.178  1.00  1.740          C  
ATOM    165  CG2 VAL A  10      13.255 -11.470 -14.555  1.00  1.740          C  
ATOM    166  H   VAL A  10      16.810  -9.295 -14.639  1.00  1.550          H  
ATOM    167  HA  VAL A  10      15.000 -10.622 -12.696  1.00  1.460          H  
ATOM    168  HB  VAL A  10      13.766  -9.449 -14.537  1.00  2.080          H  
ATOM    169 1HG1 VAL A  10      14.006 -10.257 -16.889  1.00  2.080          H  
ATOM    170 2HG1 VAL A  10      15.521  -9.573 -16.295  1.00  2.080          H  
ATOM    171 3HG1 VAL A  10      15.289 -11.321 -16.393  1.00  2.080          H  
ATOM    172 1HG2 VAL A  10      12.483 -11.309 -15.249  1.00  2.080          H  
ATOM    173 2HG2 VAL A  10      13.689 -12.426 -14.751  1.00  2.080          H  
ATOM    174 3HG2 VAL A  10      12.854 -11.448 -13.537  1.00  2.080          H  
ATOM    175  N   ARG A  11      15.824 -12.939 -13.378  1.00  1.330          N  
ATOM    176  CA  ARG A  11      16.447 -14.206 -13.711  1.00  1.410          C  
ATOM    177  C   ARG A  11      15.578 -14.945 -14.728  1.00  1.340          C  
ATOM    178  O   ARG A  11      14.360 -14.760 -14.786  1.00  1.260          O  
ATOM    179  CB  ARG A  11      16.628 -15.059 -12.467  1.00  1.940          C  
ATOM    180  CG  ARG A  11      17.562 -14.461 -11.417  1.00  1.940          C  
ATOM    181  CD  ARG A  11      17.609 -15.290 -10.189  1.00  1.940          C  
ATOM    182  NE  ARG A  11      18.488 -14.713  -9.173  1.00  1.940          N  
ATOM    183  CZ  ARG A  11      18.665 -15.205  -7.928  1.00  1.940          C  
ATOM    184  NH1 ARG A  11      18.018 -16.286  -7.540  1.00  1.940          N  
ATOM    185  NH2 ARG A  11      19.492 -14.594  -7.094  1.00  1.940          N  
ATOM    186  H   ARG A  11      15.084 -12.927 -12.658  1.00  1.600          H  
ATOM    187  HA  ARG A  11      17.425 -14.018 -14.154  1.00  1.690          H  
ATOM    188 1HB  ARG A  11      15.671 -15.237 -12.000  1.00  2.330          H  
ATOM    189 2HB  ARG A  11      17.025 -16.032 -12.754  1.00  2.330          H  
ATOM    190 1HG  ARG A  11      18.568 -14.380 -11.823  1.00  2.330          H  
ATOM    191 2HG  ARG A  11      17.199 -13.469 -11.142  1.00  2.330          H  
ATOM    192 1HD  ARG A  11      16.599 -15.355  -9.775  1.00  2.330          H  
ATOM    193 2HD  ARG A  11      17.971 -16.287 -10.437  1.00  2.330          H  
ATOM    194  HE  ARG A  11      19.006 -13.880  -9.426  1.00  2.330          H  
ATOM    195 1HH1 ARG A  11      17.385 -16.754  -8.172  1.00  2.330          H  
ATOM    196 2HH1 ARG A  11      18.154 -16.651  -6.608  1.00  2.330          H  
ATOM    197 1HH2 ARG A  11      19.988 -13.764  -7.391  1.00  2.330          H  
ATOM    198 2HH2 ARG A  11      19.632 -14.954  -6.161  1.00  2.330          H  
ATOM    199  N   ILE A  12      16.181 -15.812 -15.517  1.00  1.400          N  
ATOM    200  CA  ILE A  12      15.372 -16.599 -16.428  1.00  1.370          C  
ATOM    201  C   ILE A  12      14.628 -17.589 -15.544  1.00  1.450          C  
ATOM    202  O   ILE A  12      15.224 -18.181 -14.646  1.00  1.770          O  
ATOM    203  CB  ILE A  12      16.223 -17.258 -17.527  1.00  1.930          C  
ATOM    204  CG1 ILE A  12      16.866 -16.132 -18.359  1.00  1.930          C  
ATOM    205  CG2 ILE A  12      15.328 -18.109 -18.422  1.00  1.930          C  
ATOM    206  CD1 ILE A  12      17.932 -16.547 -19.331  1.00  1.930          C  
ATOM    207  H   ILE A  12      17.181 -15.944 -15.462  1.00  1.680          H  
ATOM    208  HA  ILE A  12      14.642 -15.959 -16.912  1.00  1.640          H  
ATOM    209  HB  ILE A  12      17.008 -17.868 -17.086  1.00  2.320          H  
ATOM    210 1HG1 ILE A  12      16.084 -15.649 -18.914  1.00  2.320          H  
ATOM    211 2HG1 ILE A  12      17.301 -15.415 -17.677  1.00  2.320          H  
ATOM    212 1HG2 ILE A  12      15.900 -18.569 -19.218  1.00  2.320          H  
ATOM    213 2HG2 ILE A  12      14.858 -18.897 -17.841  1.00  2.320          H  
ATOM    214 3HG2 ILE A  12      14.556 -17.484 -18.856  1.00  2.320          H  
ATOM    215 1HD1 ILE A  12      18.300 -15.663 -19.850  1.00  2.320          H  
ATOM    216 2HD1 ILE A  12      18.751 -17.018 -18.791  1.00  2.320          H  
ATOM    217 3HD1 ILE A  12      17.535 -17.242 -20.059  1.00  2.320          H  
ATOM    218  N   GLY A  13      13.313 -17.703 -15.739  1.00  1.440          N  
ATOM    219  CA  GLY A  13      12.455 -18.531 -14.908  1.00  1.500          C  
ATOM    220  C   GLY A  13      11.637 -17.693 -13.912  1.00  1.450          C  
ATOM    221  O   GLY A  13      10.673 -18.195 -13.328  1.00  1.530          O  
ATOM    222  H   GLY A  13      12.869 -17.234 -16.532  1.00  1.730          H  
ATOM    223 1HA  GLY A  13      11.781 -19.097 -15.550  1.00  1.800          H  
ATOM    224 2HA  GLY A  13      13.064 -19.252 -14.366  1.00  1.800          H  
ATOM    225  N   ASP A  14      12.011 -16.427 -13.693  1.00  1.360          N  
ATOM    226  CA  ASP A  14      11.236 -15.563 -12.806  1.00  1.350          C  
ATOM    227  C   ASP A  14       9.914 -15.159 -13.430  1.00  1.240          C  
ATOM    228  O   ASP A  14       9.837 -14.914 -14.642  1.00  1.160          O  
ATOM    229  CB  ASP A  14      11.979 -14.274 -12.447  1.00  1.890          C  
ATOM    230  CG  ASP A  14      13.080 -14.406 -11.413  1.00  1.890          C  
ATOM    231  OD1 ASP A  14      13.118 -15.393 -10.697  1.00  1.890          O  
ATOM    232  OD2 ASP A  14      13.920 -13.517 -11.367  1.00  1.890          O  
ATOM    233  H   ASP A  14      12.835 -16.040 -14.164  1.00  1.630          H  
ATOM    234  HA  ASP A  14      11.025 -16.111 -11.886  1.00  1.620          H  
ATOM    235 1HB  ASP A  14      12.419 -13.891 -13.354  1.00  2.270          H  
ATOM    236 2HB  ASP A  14      11.260 -13.527 -12.098  1.00  2.270          H  
ATOM    237  N   THR A  15       8.896 -15.023 -12.585  1.00  1.280          N  
ATOM    238  CA  THR A  15       7.611 -14.490 -13.013  1.00  1.220          C  
ATOM    239  C   THR A  15       7.681 -12.983 -12.877  1.00  1.180          C  
ATOM    240  O   THR A  15       8.101 -12.473 -11.837  1.00  1.270          O  
ATOM    241  CB  THR A  15       6.428 -15.058 -12.192  1.00  1.730          C  
ATOM    242  OG1 THR A  15       6.339 -16.476 -12.383  1.00  1.730          O  
ATOM    243  CG2 THR A  15       5.113 -14.409 -12.639  1.00  1.730          C  
ATOM    244  H   THR A  15       9.029 -15.285 -11.616  1.00  1.540          H  
ATOM    245  HA  THR A  15       7.446 -14.734 -14.058  1.00  1.460          H  
ATOM    246  HB  THR A  15       6.593 -14.861 -11.140  1.00  2.080          H  
ATOM    247  HG1 THR A  15       7.129 -16.894 -12.038  1.00  2.080          H  
ATOM    248 1HG2 THR A  15       4.292 -14.824 -12.057  1.00  2.080          H  
ATOM    249 2HG2 THR A  15       5.146 -13.334 -12.490  1.00  2.080          H  
ATOM    250 3HG2 THR A  15       4.960 -14.625 -13.698  1.00  2.080          H  
ATOM    251  N   VAL A  16       7.343 -12.278 -13.940  1.00  1.080          N  
ATOM    252  CA  VAL A  16       7.409 -10.834 -13.949  1.00  1.080          C  
ATOM    253  C   VAL A  16       6.205 -10.099 -14.487  1.00  1.100          C  
ATOM    254  O   VAL A  16       5.414 -10.614 -15.288  1.00  1.140          O  
ATOM    255  CB  VAL A  16       8.610 -10.357 -14.789  1.00  1.510          C  
ATOM    256  CG1 VAL A  16       9.866 -10.821 -14.212  1.00  1.510          C  
ATOM    257  CG2 VAL A  16       8.507 -10.896 -16.238  1.00  1.510          C  
ATOM    258  H   VAL A  16       7.014 -12.784 -14.756  1.00  1.300          H  
ATOM    259  HA  VAL A  16       7.560 -10.510 -12.924  1.00  1.300          H  
ATOM    260  HB  VAL A  16       8.620  -9.270 -14.786  1.00  1.810          H  
ATOM    261 1HG1 VAL A  16      10.640 -10.417 -14.814  1.00  1.810          H  
ATOM    262 2HG1 VAL A  16       9.951 -10.447 -13.207  1.00  1.810          H  
ATOM    263 3HG1 VAL A  16       9.915 -11.908 -14.204  1.00  1.810          H  
ATOM    264 1HG2 VAL A  16       9.359 -10.544 -16.812  1.00  1.810          H  
ATOM    265 2HG2 VAL A  16       8.512 -11.989 -16.227  1.00  1.810          H  
ATOM    266 3HG2 VAL A  16       7.587 -10.550 -16.708  1.00  1.810          H  
ATOM    267  N   THR A  17       6.152  -8.830 -14.109  1.00  1.120          N  
ATOM    268  CA  THR A  17       5.218  -7.868 -14.675  1.00  1.180          C  
ATOM    269  C   THR A  17       6.022  -6.688 -15.204  1.00  1.170          C  
ATOM    270  O   THR A  17       6.891  -6.159 -14.500  1.00  1.260          O  
ATOM    271  CB  THR A  17       4.174  -7.386 -13.644  1.00  1.630          C  
ATOM    272  OG1 THR A  17       3.417  -8.510 -13.167  1.00  1.630          O  
ATOM    273  CG2 THR A  17       3.221  -6.373 -14.287  1.00  1.630          C  
ATOM    274  H   THR A  17       6.814  -8.536 -13.380  1.00  1.340          H  
ATOM    275  HA  THR A  17       4.695  -8.321 -15.516  1.00  1.420          H  
ATOM    276  HB  THR A  17       4.677  -6.917 -12.807  1.00  1.950          H  
ATOM    277  HG1 THR A  17       3.999  -9.088 -12.669  1.00  1.950          H  
ATOM    278 1HG2 THR A  17       2.491  -6.052 -13.548  1.00  1.950          H  
ATOM    279 2HG2 THR A  17       3.774  -5.502 -14.641  1.00  1.950          H  
ATOM    280 3HG2 THR A  17       2.706  -6.840 -15.128  1.00  1.950          H  
ATOM    281  N   ILE A  18       5.762  -6.277 -16.451  1.00  1.120          N  
ATOM    282  CA  ILE A  18       6.485  -5.143 -17.016  1.00  1.150          C  
ATOM    283  C   ILE A  18       5.514  -3.971 -17.072  1.00  1.320          C  
ATOM    284  O   ILE A  18       5.786  -2.910 -16.526  1.00  1.400          O  
ATOM    285  CB  ILE A  18       7.068  -5.446 -18.435  1.00  1.600          C  
ATOM    286  CG1 ILE A  18       8.281  -6.422 -18.373  1.00  1.600          C  
ATOM    287  CG2 ILE A  18       7.575  -4.135 -19.122  1.00  1.600          C  
ATOM    288  CD1 ILE A  18       7.974  -7.870 -18.010  1.00  1.600          C  
ATOM    289  H   ILE A  18       5.053  -6.750 -17.018  1.00  1.340          H  
ATOM    290  HA  ILE A  18       7.308  -4.870 -16.356  1.00  1.380          H  
ATOM    291  HB  ILE A  18       6.294  -5.908 -19.051  1.00  1.920          H  
ATOM    292 1HG1 ILE A  18       8.746  -6.423 -19.353  1.00  1.920          H  
ATOM    293 2HG1 ILE A  18       9.002  -6.038 -17.647  1.00  1.920          H  
ATOM    294 1HG2 ILE A  18       7.974  -4.364 -20.107  1.00  1.920          H  
ATOM    295 2HG2 ILE A  18       6.766  -3.417 -19.232  1.00  1.920          H  
ATOM    296 3HG2 ILE A  18       8.367  -3.692 -18.510  1.00  1.920          H  
ATOM    297 1HD1 ILE A  18       8.888  -8.420 -18.023  1.00  1.920          H  
ATOM    298 2HD1 ILE A  18       7.559  -7.961 -17.038  1.00  1.920          H  
ATOM    299 3HD1 ILE A  18       7.283  -8.292 -18.737  1.00  1.920          H  
ATOM    300  N   GLY A  19       4.367  -4.170 -17.716  1.00  1.590          N  
ATOM    301  CA  GLY A  19       3.370  -3.104 -17.778  1.00  1.800          C  
ATOM    302  C   GLY A  19       2.241  -3.467 -18.720  1.00  1.820          C  
ATOM    303  O   GLY A  19       1.105  -3.669 -18.295  1.00  2.530          O  
ATOM    304  H   GLY A  19       4.179  -5.087 -18.129  1.00  1.910          H  
ATOM    305 1HA  GLY A  19       2.973  -2.918 -16.780  1.00  2.160          H  
ATOM    306 2HA  GLY A  19       3.846  -2.181 -18.113  1.00  2.160          H  
ATOM    307  N   SER A  20       2.575  -3.622 -20.002  1.00  1.590          N  
ATOM    308  CA  SER A  20       1.602  -4.053 -20.995  1.00  1.720          C  
ATOM    309  C   SER A  20       1.535  -5.569 -21.034  1.00  1.580          C  
ATOM    310  O   SER A  20       0.494  -6.157 -21.338  1.00  1.850          O  
ATOM    311  CB  SER A  20       1.992  -3.494 -22.341  1.00  2.360          C  
ATOM    312  OG  SER A  20       3.249  -3.974 -22.721  1.00  2.360          O  
ATOM    313  H   SER A  20       3.513  -3.410 -20.310  1.00  1.910          H  
ATOM    314  HA  SER A  20       0.619  -3.669 -20.719  1.00  2.060          H  
ATOM    315 1HB  SER A  20       1.251  -3.792 -23.082  1.00  2.830          H  
ATOM    316 2HB  SER A  20       2.004  -2.406 -22.303  1.00  2.830          H  
ATOM    317  HG  SER A  20       3.372  -3.691 -23.633  1.00  2.830          H  
ATOM    318  N   PHE A  21       2.640  -6.191 -20.637  1.00  1.310          N  
ATOM    319  CA  PHE A  21       2.781  -7.629 -20.605  1.00  1.190          C  
ATOM    320  C   PHE A  21       3.293  -8.113 -19.263  1.00  1.120          C  
ATOM    321  O   PHE A  21       3.895  -7.348 -18.482  1.00  1.180          O  
ATOM    322  CB  PHE A  21       3.709  -8.140 -21.706  1.00  1.710          C  
ATOM    323  CG  PHE A  21       3.224  -7.839 -23.082  1.00  1.710          C  
ATOM    324  CD1 PHE A  21       3.751  -6.789 -23.801  1.00  1.710          C  
ATOM    325  CD2 PHE A  21       2.210  -8.594 -23.651  1.00  1.710          C  
ATOM    326  CE1 PHE A  21       3.292  -6.500 -25.066  1.00  1.710          C  
ATOM    327  CE2 PHE A  21       1.742  -8.305 -24.915  1.00  1.710          C  
ATOM    328  CZ  PHE A  21       2.288  -7.257 -25.625  1.00  1.710          C  
ATOM    329  H   PHE A  21       3.444  -5.626 -20.430  1.00  1.570          H  
ATOM    330  HA  PHE A  21       1.796  -8.072 -20.764  1.00  1.430          H  
ATOM    331 1HB  PHE A  21       4.690  -7.690 -21.583  1.00  2.060          H  
ATOM    332 2HB  PHE A  21       3.830  -9.220 -21.614  1.00  2.060          H  
ATOM    333  HD1 PHE A  21       4.540  -6.183 -23.358  1.00  2.060          H  
ATOM    334  HD2 PHE A  21       1.776  -9.424 -23.090  1.00  2.060          H  
ATOM    335  HE1 PHE A  21       3.720  -5.668 -25.623  1.00  2.060          H  
ATOM    336  HE2 PHE A  21       0.945  -8.903 -25.353  1.00  2.060          H  
ATOM    337  HZ  PHE A  21       1.923  -7.026 -26.624  1.00  2.060          H  
ATOM    338  N   SER A  22       3.021  -9.392 -19.020  1.00  1.100          N  
ATOM    339  CA  SER A  22       3.439 -10.147 -17.850  1.00  1.090          C  
ATOM    340  C   SER A  22       3.632 -11.607 -18.261  1.00  1.040          C  
ATOM    341  O   SER A  22       3.150 -12.030 -19.321  1.00  1.080          O  
ATOM    342  CB  SER A  22       2.394 -10.025 -16.760  1.00  1.530          C  
ATOM    343  OG  SER A  22       1.179 -10.618 -17.153  1.00  1.530          O  
ATOM    344  H   SER A  22       2.483  -9.900 -19.708  1.00  1.320          H  
ATOM    345  HA  SER A  22       4.393  -9.761 -17.490  1.00  1.310          H  
ATOM    346 1HB  SER A  22       2.764 -10.498 -15.849  1.00  1.840          H  
ATOM    347 2HB  SER A  22       2.233  -8.973 -16.532  1.00  1.840          H  
ATOM    348  HG  SER A  22       0.584 -10.506 -16.407  1.00  1.840          H  
ATOM    349  N   GLY A  23       4.350 -12.365 -17.435  1.00  1.010          N  
ATOM    350  CA  GLY A  23       4.602 -13.776 -17.717  1.00  1.030          C  
ATOM    351  C   GLY A  23       5.905 -14.257 -17.091  1.00  0.980          C  
ATOM    352  O   GLY A  23       6.376 -13.683 -16.118  1.00  0.970          O  
ATOM    353  H   GLY A  23       4.721 -11.927 -16.588  1.00  1.210          H  
ATOM    354 1HA  GLY A  23       3.771 -14.388 -17.369  1.00  1.240          H  
ATOM    355 2HA  GLY A  23       4.662 -13.898 -18.786  1.00  1.240          H  
ATOM    356  N   THR A  24       6.469 -15.337 -17.618  1.00  1.030          N  
ATOM    357  CA  THR A  24       7.700 -15.910 -17.076  1.00  1.070          C  
ATOM    358  C   THR A  24       8.847 -15.721 -18.061  1.00  0.960          C  
ATOM    359  O   THR A  24       8.717 -16.052 -19.242  1.00  0.960          O  
ATOM    360  CB  THR A  24       7.526 -17.417 -16.775  1.00  1.480          C  
ATOM    361  OG1 THR A  24       6.470 -17.596 -15.819  1.00  1.480          O  
ATOM    362  CG2 THR A  24       8.821 -17.983 -16.181  1.00  1.480          C  
ATOM    363  H   THR A  24       6.017 -15.765 -18.424  1.00  1.240          H  
ATOM    364  HA  THR A  24       7.961 -15.395 -16.158  1.00  1.280          H  
ATOM    365  HB  THR A  24       7.278 -17.951 -17.693  1.00  1.780          H  
ATOM    366  HG1 THR A  24       5.632 -17.374 -16.228  1.00  1.780          H  
ATOM    367 1HG2 THR A  24       8.688 -19.037 -15.956  1.00  1.780          H  
ATOM    368 2HG2 THR A  24       9.646 -17.874 -16.879  1.00  1.780          H  
ATOM    369 3HG2 THR A  24       9.049 -17.447 -15.266  1.00  1.780          H  
ATOM    370  N   VAL A  25       9.984 -15.204 -17.602  1.00  0.940          N  
ATOM    371  CA  VAL A  25      11.074 -15.027 -18.563  1.00  0.880          C  
ATOM    372  C   VAL A  25      11.516 -16.399 -19.057  1.00  1.010          C  
ATOM    373  O   VAL A  25      11.874 -17.272 -18.261  1.00  1.170          O  
ATOM    374  CB  VAL A  25      12.266 -14.259 -17.944  1.00  1.260          C  
ATOM    375  CG1 VAL A  25      13.452 -14.208 -18.933  1.00  1.260          C  
ATOM    376  CG2 VAL A  25      11.848 -12.848 -17.605  1.00  1.260          C  
ATOM    377  H   VAL A  25      10.051 -14.961 -16.605  1.00  1.130          H  
ATOM    378  HA  VAL A  25      10.712 -14.462 -19.415  1.00  1.060          H  
ATOM    379  HB  VAL A  25      12.592 -14.768 -17.037  1.00  1.510          H  
ATOM    380 1HG1 VAL A  25      14.273 -13.665 -18.470  1.00  1.510          H  
ATOM    381 2HG1 VAL A  25      13.783 -15.206 -19.181  1.00  1.510          H  
ATOM    382 3HG1 VAL A  25      13.148 -13.698 -19.848  1.00  1.510          H  
ATOM    383 1HG2 VAL A  25      12.696 -12.346 -17.184  1.00  1.510          H  
ATOM    384 2HG2 VAL A  25      11.542 -12.328 -18.489  1.00  1.510          H  
ATOM    385 3HG2 VAL A  25      11.026 -12.865 -16.887  1.00  1.510          H  
ATOM    386  N   SER A  26      11.552 -16.571 -20.377  1.00  1.000          N  
ATOM    387  CA  SER A  26      11.954 -17.834 -20.981  1.00  1.160          C  
ATOM    388  C   SER A  26      13.395 -17.745 -21.465  1.00  1.190          C  
ATOM    389  O   SER A  26      14.139 -18.729 -21.433  1.00  1.330          O  
ATOM    390  CB  SER A  26      11.033 -18.176 -22.150  1.00  1.560          C  
ATOM    391  OG  SER A  26       9.700 -18.391 -21.717  1.00  1.560          O  
ATOM    392  H   SER A  26      11.267 -15.811 -20.986  1.00  1.200          H  
ATOM    393  HA  SER A  26      11.886 -18.621 -20.231  1.00  1.390          H  
ATOM    394 1HB  SER A  26      11.053 -17.358 -22.873  1.00  1.870          H  
ATOM    395 2HB  SER A  26      11.403 -19.066 -22.655  1.00  1.870          H  
ATOM    396  HG  SER A  26       9.179 -18.625 -22.507  1.00  1.870          H  
ATOM    397  N   LYS A  27      13.778 -16.547 -21.905  1.00  1.100          N  
ATOM    398  CA  LYS A  27      15.118 -16.302 -22.431  1.00  1.180          C  
ATOM    399  C   LYS A  27      15.452 -14.814 -22.431  1.00  1.080          C  
ATOM    400  O   LYS A  27      14.560 -13.974 -22.562  1.00  1.010          O  
ATOM    401  CB  LYS A  27      15.239 -16.888 -23.848  1.00  1.620          C  
ATOM    402  CG  LYS A  27      16.636 -16.821 -24.486  1.00  1.620          C  
ATOM    403  CD  LYS A  27      16.670 -17.569 -25.814  1.00  1.620          C  
ATOM    404  CE  LYS A  27      18.064 -17.546 -26.430  1.00  1.620          C  
ATOM    405  NZ  LYS A  27      18.121 -18.317 -27.710  1.00  1.620          N  
ATOM    406  H   LYS A  27      13.076 -15.805 -21.900  1.00  1.320          H  
ATOM    407  HA  LYS A  27      15.838 -16.803 -21.784  1.00  1.420          H  
ATOM    408 1HB  LYS A  27      14.941 -17.936 -23.831  1.00  1.940          H  
ATOM    409 2HB  LYS A  27      14.552 -16.369 -24.511  1.00  1.940          H  
ATOM    410 1HG  LYS A  27      16.909 -15.784 -24.686  1.00  1.940          H  
ATOM    411 2HG  LYS A  27      17.371 -17.252 -23.808  1.00  1.940          H  
ATOM    412 1HD  LYS A  27      16.364 -18.605 -25.656  1.00  1.940          H  
ATOM    413 2HD  LYS A  27      15.968 -17.102 -26.506  1.00  1.940          H  
ATOM    414 1HE  LYS A  27      18.348 -16.512 -26.627  1.00  1.940          H  
ATOM    415 2HE  LYS A  27      18.773 -17.978 -25.726  1.00  1.940          H  
ATOM    416 1HZ  LYS A  27      19.058 -18.278 -28.087  1.00  1.940          H  
ATOM    417 2HZ  LYS A  27      17.870 -19.280 -27.535  1.00  1.940          H  
ATOM    418 3HZ  LYS A  27      17.475 -17.919 -28.377  1.00  1.940          H  
ATOM    419  N   ILE A  28      16.740 -14.485 -22.305  1.00  1.130          N  
ATOM    420  CA  ILE A  28      17.203 -13.098 -22.387  1.00  1.100          C  
ATOM    421  C   ILE A  28      18.236 -12.906 -23.499  1.00  1.230          C  
ATOM    422  O   ILE A  28      19.241 -13.616 -23.545  1.00  1.360          O  
ATOM    423  CB  ILE A  28      17.825 -12.632 -21.047  1.00  1.550          C  
ATOM    424  CG1 ILE A  28      16.776 -12.713 -19.915  1.00  1.550          C  
ATOM    425  CG2 ILE A  28      18.339 -11.210 -21.189  1.00  1.550          C  
ATOM    426  CD1 ILE A  28      17.323 -12.528 -18.507  1.00  1.550          C  
ATOM    427  H   ILE A  28      17.422 -15.220 -22.170  1.00  1.360          H  
ATOM    428  HA  ILE A  28      16.352 -12.457 -22.611  1.00  1.320          H  
ATOM    429  HB  ILE A  28      18.657 -13.283 -20.781  1.00  1.860          H  
ATOM    430 1HG1 ILE A  28      16.031 -11.954 -20.074  1.00  1.860          H  
ATOM    431 2HG1 ILE A  28      16.303 -13.669 -19.967  1.00  1.860          H  
ATOM    432 1HG2 ILE A  28      18.780 -10.888 -20.258  1.00  1.860          H  
ATOM    433 2HG2 ILE A  28      19.089 -11.144 -21.963  1.00  1.860          H  
ATOM    434 3HG2 ILE A  28      17.504 -10.554 -21.451  1.00  1.860          H  
ATOM    435 1HD1 ILE A  28      16.513 -12.620 -17.791  1.00  1.860          H  
ATOM    436 2HD1 ILE A  28      18.066 -13.288 -18.302  1.00  1.860          H  
ATOM    437 3HD1 ILE A  28      17.778 -11.551 -18.395  1.00  1.860          H  
ATOM    438  N   ARG A  29      18.002 -11.921 -24.368  1.00  1.240          N  
ATOM    439  CA  ARG A  29      18.916 -11.566 -25.444  1.00  1.380          C  
ATOM    440  C   ARG A  29      19.255 -10.088 -25.270  1.00  1.400          C  
ATOM    441  O   ARG A  29      18.626  -9.418 -24.449  1.00  1.300          O  
ATOM    442  CB  ARG A  29      18.280 -11.803 -26.802  1.00  1.880          C  
ATOM    443  CG  ARG A  29      17.929 -13.253 -27.110  1.00  1.880          C  
ATOM    444  CD  ARG A  29      17.285 -13.376 -28.441  1.00  1.880          C  
ATOM    445  NE  ARG A  29      15.958 -12.746 -28.455  1.00  1.880          N  
ATOM    446  CZ  ARG A  29      15.270 -12.388 -29.560  1.00  1.880          C  
ATOM    447  NH1 ARG A  29      15.778 -12.576 -30.761  1.00  1.880          N  
ATOM    448  NH2 ARG A  29      14.081 -11.847 -29.433  1.00  1.880          N  
ATOM    449  H   ARG A  29      17.135 -11.377 -24.318  1.00  1.490          H  
ATOM    450  HA  ARG A  29      19.827 -12.157 -25.360  1.00  1.660          H  
ATOM    451 1HB  ARG A  29      17.372 -11.216 -26.883  1.00  2.250          H  
ATOM    452 2HB  ARG A  29      18.954 -11.461 -27.583  1.00  2.250          H  
ATOM    453 1HG  ARG A  29      18.833 -13.860 -27.095  1.00  2.250          H  
ATOM    454 2HG  ARG A  29      17.231 -13.626 -26.357  1.00  2.250          H  
ATOM    455 1HD  ARG A  29      17.911 -12.892 -29.186  1.00  2.250          H  
ATOM    456 2HD  ARG A  29      17.167 -14.431 -28.687  1.00  2.250          H  
ATOM    457  HE  ARG A  29      15.514 -12.584 -27.560  1.00  2.250          H  
ATOM    458 1HH1 ARG A  29      16.689 -12.994 -30.870  1.00  2.250          H  
ATOM    459 2HH1 ARG A  29      15.253 -12.306 -31.582  1.00  2.250          H  
ATOM    460 1HH2 ARG A  29      13.680 -11.717 -28.513  1.00  2.250          H  
ATOM    461 2HH2 ARG A  29      13.558 -11.576 -30.253  1.00  2.250          H  
ATOM    462  N   ILE A  30      20.264  -9.595 -26.003  1.00  1.550          N  
ATOM    463  CA  ILE A  30      20.654  -8.184 -25.907  1.00  1.610          C  
ATOM    464  C   ILE A  30      19.599  -7.205 -26.459  1.00  1.560          C  
ATOM    465  O   ILE A  30      19.491  -6.078 -25.975  1.00  1.550          O  
ATOM    466  CB  ILE A  30      22.034  -7.936 -26.584  1.00  2.230          C  
ATOM    467  CG1 ILE A  30      22.597  -6.594 -26.066  1.00  2.230          C  
ATOM    468  CG2 ILE A  30      21.925  -7.935 -28.126  1.00  2.230          C  
ATOM    469  CD1 ILE A  30      24.065  -6.353 -26.343  1.00  2.230          C  
ATOM    470  H   ILE A  30      20.762 -10.214 -26.624  1.00  1.860          H  
ATOM    471  HA  ILE A  30      20.778  -7.948 -24.854  1.00  1.930          H  
ATOM    472  HB  ILE A  30      22.716  -8.709 -26.302  1.00  2.680          H  
ATOM    473 1HG1 ILE A  30      22.030  -5.782 -26.514  1.00  2.680          H  
ATOM    474 2HG1 ILE A  30      22.456  -6.568 -24.988  1.00  2.680          H  
ATOM    475 1HG2 ILE A  30      22.903  -7.779 -28.566  1.00  2.680          H  
ATOM    476 2HG2 ILE A  30      21.538  -8.889 -28.469  1.00  2.680          H  
ATOM    477 3HG2 ILE A  30      21.276  -7.137 -28.453  1.00  2.680          H  
ATOM    478 1HD1 ILE A  30      24.354  -5.391 -25.926  1.00  2.680          H  
ATOM    479 2HD1 ILE A  30      24.656  -7.142 -25.878  1.00  2.680          H  
ATOM    480 3HD1 ILE A  30      24.255  -6.344 -27.410  1.00  2.680          H  
ATOM    481  N   ARG A  31      18.837  -7.606 -27.476  1.00  1.550          N  
ATOM    482  CA  ARG A  31      17.831  -6.713 -28.052  1.00  1.540          C  
ATOM    483  C   ARG A  31      16.480  -6.737 -27.327  1.00  1.390          C  
ATOM    484  O   ARG A  31      15.799  -5.707 -27.212  1.00  1.390          O  
ATOM    485  CB  ARG A  31      17.612  -7.063 -29.515  1.00  2.160          C  
ATOM    486  CG  ARG A  31      18.801  -6.751 -30.409  1.00  2.160          C  
ATOM    487  CD  ARG A  31      18.571  -7.111 -31.826  1.00  2.160          C  
ATOM    488  NE  ARG A  31      19.733  -6.776 -32.652  1.00  2.160          N  
ATOM    489  CZ  ARG A  31      20.824  -7.561 -32.844  1.00  2.160          C  
ATOM    490  NH1 ARG A  31      20.918  -8.746 -32.268  1.00  2.160          N  
ATOM    491  NH2 ARG A  31      21.807  -7.131 -33.618  1.00  2.160          N  
ATOM    492  H   ARG A  31      18.970  -8.531 -27.853  1.00  1.860          H  
ATOM    493  HA  ARG A  31      18.221  -5.696 -28.003  1.00  1.850          H  
ATOM    494 1HB  ARG A  31      17.392  -8.126 -29.606  1.00  2.590          H  
ATOM    495 2HB  ARG A  31      16.751  -6.516 -29.897  1.00  2.590          H  
ATOM    496 1HG  ARG A  31      19.024  -5.686 -30.356  1.00  2.590          H  
ATOM    497 2HG  ARG A  31      19.655  -7.311 -30.064  1.00  2.590          H  
ATOM    498 1HD  ARG A  31      18.366  -8.176 -31.919  1.00  2.590          H  
ATOM    499 2HD  ARG A  31      17.716  -6.548 -32.202  1.00  2.590          H  
ATOM    500  HE  ARG A  31      19.718  -5.878 -33.122  1.00  2.590          H  
ATOM    501 1HH1 ARG A  31      20.177  -9.084 -31.679  1.00  2.590          H  
ATOM    502 2HH1 ARG A  31      21.737  -9.319 -32.421  1.00  2.590          H  
ATOM    503 1HH2 ARG A  31      21.742  -6.225 -34.062  1.00  2.590          H  
ATOM    504 2HH2 ARG A  31      22.624  -7.705 -33.769  1.00  2.590          H  
ATOM    505  N   ALA A  32      16.079  -7.914 -26.859  1.00  1.280          N  
ATOM    506  CA  ALA A  32      14.773  -8.107 -26.244  1.00  1.140          C  
ATOM    507  C   ALA A  32      14.765  -9.296 -25.306  1.00  1.030          C  
ATOM    508  O   ALA A  32      15.636 -10.172 -25.383  1.00  1.090          O  
ATOM    509  CB  ALA A  32      13.714  -8.283 -27.305  1.00  1.650          C  
ATOM    510  H   ALA A  32      16.694  -8.705 -26.952  1.00  1.540          H  
ATOM    511  HA  ALA A  32      14.540  -7.232 -25.655  1.00  1.370          H  
ATOM    512 1HB  ALA A  32      12.757  -8.389 -26.810  1.00  1.980          H  
ATOM    513 2HB  ALA A  32      13.695  -7.418 -27.959  1.00  1.980          H  
ATOM    514 3HB  ALA A  32      13.935  -9.169 -27.889  1.00  1.980          H  
ATOM    515  N   THR A  33      13.757  -9.325 -24.440  1.00  0.920          N  
ATOM    516  CA  THR A  33      13.554 -10.418 -23.499  1.00  0.840          C  
ATOM    517  C   THR A  33      12.309 -11.211 -23.911  1.00  0.820          C  
ATOM    518  O   THR A  33      11.280 -10.630 -24.281  1.00  0.850          O  
ATOM    519  CB  THR A  33      13.474  -9.859 -22.056  1.00  1.210          C  
ATOM    520  OG1 THR A  33      14.719  -9.194 -21.759  1.00  1.210          O  
ATOM    521  CG2 THR A  33      13.282 -10.986 -21.042  1.00  1.210          C  
ATOM    522  H   THR A  33      13.087  -8.547 -24.439  1.00  1.100          H  
ATOM    523  HA  THR A  33      14.409 -11.091 -23.545  1.00  1.010          H  
ATOM    524  HB  THR A  33      12.652  -9.143 -21.980  1.00  1.450          H  
ATOM    525  HG1 THR A  33      14.821  -8.385 -22.313  1.00  1.450          H  
ATOM    526 1HG2 THR A  33      13.256 -10.571 -20.035  1.00  1.450          H  
ATOM    527 2HG2 THR A  33      12.362 -11.512 -21.233  1.00  1.450          H  
ATOM    528 3HG2 THR A  33      14.101 -11.679 -21.127  1.00  1.450          H  
ATOM    529  N   THR A  34      12.425 -12.544 -23.926  1.00  0.840          N  
ATOM    530  CA  THR A  34      11.291 -13.377 -24.323  1.00  0.870          C  
ATOM    531  C   THR A  34      10.603 -13.860 -23.072  1.00  0.820          C  
ATOM    532  O   THR A  34      11.205 -14.559 -22.243  1.00  0.840          O  
ATOM    533  CB  THR A  34      11.707 -14.603 -25.167  1.00  1.210          C  
ATOM    534  OG1 THR A  34      12.365 -14.168 -26.356  1.00  1.210          O  
ATOM    535  CG2 THR A  34      10.438 -15.404 -25.567  1.00  1.210          C  
ATOM    536  H   THR A  34      13.283 -12.983 -23.583  1.00  1.010          H  
ATOM    537  HA  THR A  34      10.580 -12.781 -24.895  1.00  1.040          H  
ATOM    538  HB  THR A  34      12.380 -15.238 -24.592  1.00  1.450          H  
ATOM    539  HG1 THR A  34      13.202 -13.776 -26.109  1.00  1.450          H  
ATOM    540 1HG2 THR A  34      10.726 -16.263 -26.174  1.00  1.450          H  
ATOM    541 2HG2 THR A  34       9.914 -15.758 -24.680  1.00  1.450          H  
ATOM    542 3HG2 THR A  34       9.770 -14.763 -26.145  1.00  1.450          H  
ATOM    543  N   ILE A  35       9.333 -13.495 -22.952  1.00  0.810          N  
ATOM    544  CA  ILE A  35       8.527 -13.797 -21.788  1.00  0.800          C  
ATOM    545  C   ILE A  35       7.304 -14.609 -22.198  1.00  0.870          C  
ATOM    546  O   ILE A  35       6.615 -14.254 -23.154  1.00  0.890          O  
ATOM    547  CB  ILE A  35       8.157 -12.464 -21.085  1.00  1.120          C  
ATOM    548  CG1 ILE A  35       9.494 -11.770 -20.694  1.00  1.120          C  
ATOM    549  CG2 ILE A  35       7.276 -12.698 -19.867  1.00  1.120          C  
ATOM    550  CD1 ILE A  35       9.435 -10.408 -20.128  1.00  1.120          C  
ATOM    551  H   ILE A  35       8.908 -12.947 -23.710  1.00  0.970          H  
ATOM    552  HA  ILE A  35       9.110 -14.402 -21.103  1.00  0.960          H  
ATOM    553  HB  ILE A  35       7.638 -11.826 -21.794  1.00  1.350          H  
ATOM    554 1HG1 ILE A  35       9.983 -12.404 -20.004  1.00  1.350          H  
ATOM    555 2HG1 ILE A  35      10.098 -11.681 -21.576  1.00  1.350          H  
ATOM    556 1HG2 ILE A  35       7.023 -11.760 -19.388  1.00  1.350          H  
ATOM    557 2HG2 ILE A  35       6.359 -13.187 -20.180  1.00  1.350          H  
ATOM    558 3HG2 ILE A  35       7.803 -13.325 -19.164  1.00  1.350          H  
ATOM    559 1HD1 ILE A  35      10.446 -10.083 -19.925  1.00  1.350          H  
ATOM    560 2HD1 ILE A  35       8.985  -9.726 -20.815  1.00  1.350          H  
ATOM    561 3HD1 ILE A  35       8.871 -10.424 -19.214  1.00  1.350          H  
ATOM    562  N   THR A  36       7.064 -15.726 -21.522  1.00  0.960          N  
ATOM    563  CA  THR A  36       5.908 -16.552 -21.851  1.00  1.090          C  
ATOM    564  C   THR A  36       4.751 -16.082 -20.976  1.00  1.140          C  
ATOM    565  O   THR A  36       4.875 -16.032 -19.752  1.00  1.160          O  
ATOM    566  CB  THR A  36       6.210 -18.049 -21.631  1.00  1.470          C  
ATOM    567  OG1 THR A  36       7.319 -18.447 -22.469  1.00  1.470          O  
ATOM    568  CG2 THR A  36       4.987 -18.863 -22.024  1.00  1.470          C  
ATOM    569  H   THR A  36       7.679 -15.983 -20.747  1.00  1.150          H  
ATOM    570  HA  THR A  36       5.636 -16.401 -22.889  1.00  1.310          H  
ATOM    571  HB  THR A  36       6.463 -18.229 -20.586  1.00  1.770          H  
ATOM    572  HG1 THR A  36       8.130 -18.020 -22.148  1.00  1.770          H  
ATOM    573 1HG2 THR A  36       5.192 -19.921 -21.885  1.00  1.770          H  
ATOM    574 2HG2 THR A  36       4.145 -18.573 -21.401  1.00  1.770          H  
ATOM    575 3HG2 THR A  36       4.747 -18.674 -23.072  1.00  1.770          H  
ATOM    576  N   ASP A  37       3.625 -15.716 -21.579  1.00  1.220          N  
ATOM    577  CA  ASP A  37       2.533 -15.153 -20.791  1.00  1.330          C  
ATOM    578  C   ASP A  37       1.714 -16.239 -20.096  1.00  1.510          C  
ATOM    579  O   ASP A  37       2.059 -17.426 -20.108  1.00  1.580          O  
ATOM    580  CB  ASP A  37       1.629 -14.237 -21.630  1.00  1.820          C  
ATOM    581  CG  ASP A  37       0.766 -14.943 -22.632  1.00  1.820          C  
ATOM    582  OD1 ASP A  37       0.708 -16.168 -22.581  1.00  1.820          O  
ATOM    583  OD2 ASP A  37       0.148 -14.285 -23.429  1.00  1.820          O  
ATOM    584  H   ASP A  37       3.544 -15.801 -22.598  1.00  1.460          H  
ATOM    585  HA  ASP A  37       2.957 -14.523 -20.020  1.00  1.600          H  
ATOM    586 1HB  ASP A  37       1.010 -13.629 -20.973  1.00  2.180          H  
ATOM    587 2HB  ASP A  37       2.270 -13.541 -22.179  1.00  2.180          H  
ATOM    588  N   PHE A  38       0.596 -15.856 -19.491  1.00  1.640          N  
ATOM    589  CA  PHE A  38      -0.147 -16.822 -18.701  1.00  1.850          C  
ATOM    590  C   PHE A  38      -1.124 -17.664 -19.521  1.00  1.970          C  
ATOM    591  O   PHE A  38      -1.839 -18.501 -18.970  1.00  2.110          O  
ATOM    592  CB  PHE A  38      -0.847 -16.092 -17.563  1.00  2.510          C  
ATOM    593  CG  PHE A  38       0.153 -15.523 -16.575  1.00  2.510          C  
ATOM    594  CD1 PHE A  38       0.511 -14.179 -16.608  1.00  2.510          C  
ATOM    595  CD2 PHE A  38       0.752 -16.337 -15.617  1.00  2.510          C  
ATOM    596  CE1 PHE A  38       1.425 -13.679 -15.712  1.00  2.510          C  
ATOM    597  CE2 PHE A  38       1.670 -15.820 -14.722  1.00  2.510          C  
ATOM    598  CZ  PHE A  38       1.999 -14.489 -14.776  1.00  2.510          C  
ATOM    599  H   PHE A  38       0.302 -14.892 -19.519  1.00  1.970          H  
ATOM    600  HA  PHE A  38       0.575 -17.504 -18.251  1.00  2.220          H  
ATOM    601 1HB  PHE A  38      -1.455 -15.279 -17.959  1.00  3.010          H  
ATOM    602 2HB  PHE A  38      -1.509 -16.777 -17.035  1.00  3.010          H  
ATOM    603  HD1 PHE A  38       0.064 -13.513 -17.347  1.00  3.010          H  
ATOM    604  HD2 PHE A  38       0.488 -17.396 -15.575  1.00  3.010          H  
ATOM    605  HE1 PHE A  38       1.694 -12.635 -15.746  1.00  3.010          H  
ATOM    606  HE2 PHE A  38       2.134 -16.465 -13.972  1.00  3.010          H  
ATOM    607  HZ  PHE A  38       2.713 -14.076 -14.077  1.00  3.010          H  
ATOM    608  N   ASP A  39      -1.126 -17.457 -20.846  1.00  1.980          N  
ATOM    609  CA  ASP A  39      -1.926 -18.224 -21.784  1.00  2.140          C  
ATOM    610  C   ASP A  39      -0.967 -19.152 -22.531  1.00  2.080          C  
ATOM    611  O   ASP A  39      -1.346 -19.819 -23.501  1.00  2.220          O  
ATOM    612  CB  ASP A  39      -2.674 -17.307 -22.757  1.00  2.930          C  
ATOM    613  CG  ASP A  39      -3.765 -16.443 -22.082  1.00  2.930          C  
ATOM    614  OD1 ASP A  39      -4.457 -16.938 -21.221  1.00  2.930          O  
ATOM    615  OD2 ASP A  39      -3.899 -15.299 -22.449  1.00  2.930          O  
ATOM    616  H   ASP A  39      -0.497 -16.764 -21.266  1.00  2.380          H  
ATOM    617  HA  ASP A  39      -2.648 -18.830 -21.237  1.00  2.570          H  
ATOM    618 1HB  ASP A  39      -1.948 -16.637 -23.237  1.00  3.520          H  
ATOM    619 2HB  ASP A  39      -3.131 -17.905 -23.542  1.00  3.520          H  
ATOM    620  N   ARG A  40       0.278 -19.197 -22.030  1.00  1.900          N  
ATOM    621  CA  ARG A  40       1.411 -19.949 -22.539  1.00  1.860          C  
ATOM    622  C   ARG A  40       1.850 -19.546 -23.945  1.00  1.780          C  
ATOM    623  O   ARG A  40       2.293 -20.393 -24.723  1.00  1.920          O  
ATOM    624  CB  ARG A  40       1.112 -21.443 -22.519  1.00  2.620          C  
ATOM    625  CG  ARG A  40       0.803 -21.996 -21.142  1.00  2.620          C  
ATOM    626  CD  ARG A  40       0.601 -23.459 -21.160  1.00  2.620          C  
ATOM    627  NE  ARG A  40       0.291 -23.969 -19.825  1.00  2.620          N  
ATOM    628  CZ  ARG A  40       0.001 -25.255 -19.524  1.00  2.620          C  
ATOM    629  NH1 ARG A  40      -0.017 -26.178 -20.466  1.00  2.620          N  
ATOM    630  NH2 ARG A  40      -0.265 -25.587 -18.269  1.00  2.620          N  
ATOM    631  H   ARG A  40       0.502 -18.606 -21.228  1.00  2.280          H  
ATOM    632  HA  ARG A  40       2.240 -19.771 -21.860  1.00  2.230          H  
ATOM    633 1HB  ARG A  40       0.280 -21.675 -23.176  1.00  3.140          H  
ATOM    634 2HB  ARG A  40       1.979 -21.985 -22.894  1.00  3.140          H  
ATOM    635 1HG  ARG A  40       1.627 -21.768 -20.469  1.00  3.140          H  
ATOM    636 2HG  ARG A  40      -0.110 -21.534 -20.764  1.00  3.140          H  
ATOM    637 1HD  ARG A  40      -0.230 -23.697 -21.824  1.00  3.140          H  
ATOM    638 2HD  ARG A  40       1.509 -23.944 -21.515  1.00  3.140          H  
ATOM    639  HE  ARG A  40       0.290 -23.300 -19.065  1.00  3.140          H  
ATOM    640 1HH1 ARG A  40       0.185 -25.932 -21.423  1.00  3.140          H  
ATOM    641 2HH1 ARG A  40      -0.235 -27.136 -20.232  1.00  3.140          H  
ATOM    642 1HH2 ARG A  40      -0.250 -24.881 -17.545  1.00  3.140          H  
ATOM    643 2HH2 ARG A  40      -0.483 -26.544 -18.032  1.00  3.140          H  
ATOM    644  N   LYS A  41       1.791 -18.247 -24.262  1.00  1.600          N  
ATOM    645  CA  LYS A  41       2.249 -17.778 -25.563  1.00  1.530          C  
ATOM    646  C   LYS A  41       3.491 -16.918 -25.401  1.00  1.350          C  
ATOM    647  O   LYS A  41       3.625 -16.165 -24.433  1.00  1.230          O  
ATOM    648  CB  LYS A  41       1.146 -16.979 -26.260  1.00  2.170          C  
ATOM    649  CG  LYS A  41      -0.189 -17.737 -26.437  1.00  2.170          C  
ATOM    650  CD  LYS A  41      -0.076 -18.948 -27.364  1.00  2.170          C  
ATOM    651  CE  LYS A  41      -1.440 -19.596 -27.581  1.00  2.170          C  
ATOM    652  NZ  LYS A  41      -1.352 -20.823 -28.433  1.00  2.170          N  
ATOM    653  H   LYS A  41       1.399 -17.560 -23.601  1.00  1.920          H  
ATOM    654  HA  LYS A  41       2.523 -18.633 -26.178  1.00  1.840          H  
ATOM    655 1HB  LYS A  41       0.934 -16.081 -25.669  1.00  2.600          H  
ATOM    656 2HB  LYS A  41       1.493 -16.651 -27.239  1.00  2.600          H  
ATOM    657 1HG  LYS A  41      -0.531 -18.079 -25.457  1.00  2.600          H  
ATOM    658 2HG  LYS A  41      -0.936 -17.053 -26.833  1.00  2.600          H  
ATOM    659 1HD  LYS A  41       0.341 -18.645 -28.324  1.00  2.600          H  
ATOM    660 2HD  LYS A  41       0.580 -19.693 -26.914  1.00  2.600          H  
ATOM    661 1HE  LYS A  41      -1.857 -19.869 -26.609  1.00  2.600          H  
ATOM    662 2HE  LYS A  41      -2.104 -18.879 -28.062  1.00  2.600          H  
ATOM    663 1HZ  LYS A  41      -2.274 -21.221 -28.546  1.00  2.600          H  
ATOM    664 2HZ  LYS A  41      -0.975 -20.584 -29.340  1.00  2.600          H  
ATOM    665 3HZ  LYS A  41      -0.747 -21.497 -27.983  1.00  2.600          H  
ATOM    666  N   GLU A  42       4.414 -17.006 -26.351  1.00  1.370          N  
ATOM    667  CA  GLU A  42       5.607 -16.179 -26.244  1.00  1.230          C  
ATOM    668  C   GLU A  42       5.390 -14.772 -26.761  1.00  1.190          C  
ATOM    669  O   GLU A  42       4.889 -14.570 -27.872  1.00  1.290          O  
ATOM    670  CB  GLU A  42       6.784 -16.808 -26.990  1.00  1.780          C  
ATOM    671  CG  GLU A  42       7.285 -18.120 -26.402  1.00  1.780          C  
ATOM    672  CD  GLU A  42       8.483 -18.667 -27.147  1.00  1.780          C  
ATOM    673  OE1 GLU A  42       8.892 -18.051 -28.103  1.00  1.780          O  
ATOM    674  OE2 GLU A  42       8.986 -19.695 -26.758  1.00  1.780          O  
ATOM    675  H   GLU A  42       4.292 -17.633 -27.136  1.00  1.640          H  
ATOM    676  HA  GLU A  42       5.882 -16.100 -25.192  1.00  1.480          H  
ATOM    677 1HB  GLU A  42       6.500 -16.990 -28.026  1.00  2.130          H  
ATOM    678 2HB  GLU A  42       7.618 -16.105 -26.999  1.00  2.130          H  
ATOM    679 1HG  GLU A  42       7.562 -17.950 -25.359  1.00  2.130          H  
ATOM    680 2HG  GLU A  42       6.478 -18.851 -26.419  1.00  2.130          H  
ATOM    681  N   VAL A  43       5.823 -13.808 -25.966  1.00  1.070          N  
ATOM    682  CA  VAL A  43       5.786 -12.412 -26.321  1.00  1.090          C  
ATOM    683  C   VAL A  43       7.188 -11.860 -26.178  1.00  1.010          C  
ATOM    684  O   VAL A  43       7.858 -12.089 -25.168  1.00  0.930          O  
ATOM    685  CB  VAL A  43       4.840 -11.609 -25.414  1.00  1.520          C  
ATOM    686  CG1 VAL A  43       4.858 -10.130 -25.848  1.00  1.520          C  
ATOM    687  CG2 VAL A  43       3.424 -12.188 -25.473  1.00  1.520          C  
ATOM    688  H   VAL A  43       6.179 -14.061 -25.039  1.00  1.280          H  
ATOM    689  HA  VAL A  43       5.464 -12.312 -27.359  1.00  1.310          H  
ATOM    690  HB  VAL A  43       5.207 -11.660 -24.384  1.00  1.820          H  
ATOM    691 1HG1 VAL A  43       4.227  -9.577 -25.205  1.00  1.820          H  
ATOM    692 2HG1 VAL A  43       5.851  -9.711 -25.791  1.00  1.820          H  
ATOM    693 3HG1 VAL A  43       4.498 -10.044 -26.869  1.00  1.820          H  
ATOM    694 1HG2 VAL A  43       2.769 -11.615 -24.821  1.00  1.820          H  
ATOM    695 2HG2 VAL A  43       3.055 -12.139 -26.496  1.00  1.820          H  
ATOM    696 3HG2 VAL A  43       3.435 -13.231 -25.144  1.00  1.820          H  
ATOM    697  N   ILE A  44       7.654 -11.153 -27.184  1.00  1.090          N  
ATOM    698  CA  ILE A  44       8.975 -10.583 -27.071  1.00  1.070          C  
ATOM    699  C   ILE A  44       8.865  -9.103 -26.762  1.00  1.070          C  
ATOM    700  O   ILE A  44       8.276  -8.338 -27.528  1.00  1.180          O  
ATOM    701  CB  ILE A  44       9.778 -10.865 -28.343  1.00  1.510          C  
ATOM    702  CG1 ILE A  44       9.891 -12.419 -28.509  1.00  1.510          C  
ATOM    703  CG2 ILE A  44      11.128 -10.202 -28.249  1.00  1.510          C  
ATOM    704  CD1 ILE A  44      10.445 -12.896 -29.824  1.00  1.510          C  
ATOM    705  H   ILE A  44       7.081 -10.991 -28.003  1.00  1.310          H  
ATOM    706  HA  ILE A  44       9.499 -11.049 -26.240  1.00  1.280          H  
ATOM    707  HB  ILE A  44       9.244 -10.477 -29.208  1.00  1.810          H  
ATOM    708 1HG1 ILE A  44      10.523 -12.801 -27.712  1.00  1.810          H  
ATOM    709 2HG1 ILE A  44       8.903 -12.857 -28.400  1.00  1.810          H  
ATOM    710 1HG2 ILE A  44      11.696 -10.390 -29.144  1.00  1.810          H  
ATOM    711 2HG2 ILE A  44      10.991  -9.127 -28.144  1.00  1.810          H  
ATOM    712 3HG2 ILE A  44      11.665 -10.594 -27.378  1.00  1.810          H  
ATOM    713 1HD1 ILE A  44      10.469 -13.989 -29.821  1.00  1.810          H  
ATOM    714 2HD1 ILE A  44       9.805 -12.550 -30.636  1.00  1.810          H  
ATOM    715 3HD1 ILE A  44      11.440 -12.525 -29.973  1.00  1.810          H  
ATOM    716  N   ILE A  45       9.394  -8.725 -25.603  1.00  1.000          N  
ATOM    717  CA  ILE A  45       9.350  -7.359 -25.132  1.00  1.050          C  
ATOM    718  C   ILE A  45      10.732  -6.722 -25.300  1.00  1.070          C  
ATOM    719  O   ILE A  45      11.690  -7.191 -24.676  1.00  1.020          O  
ATOM    720  CB  ILE A  45       8.866  -7.292 -23.649  1.00  1.450          C  
ATOM    721  CG1 ILE A  45       7.346  -7.730 -23.558  1.00  1.450          C  
ATOM    722  CG2 ILE A  45       9.079  -5.890 -23.032  1.00  1.450          C  
ATOM    723  CD1 ILE A  45       7.081  -9.198 -23.254  1.00  1.450          C  
ATOM    724  H   ILE A  45       9.887  -9.431 -25.045  1.00  1.200          H  
ATOM    725  HA  ILE A  45       8.598  -6.840 -25.700  1.00  1.260          H  
ATOM    726  HB  ILE A  45       9.442  -8.016 -23.067  1.00  1.740          H  
ATOM    727 1HG1 ILE A  45       6.860  -7.134 -22.788  1.00  1.740          H  
ATOM    728 2HG1 ILE A  45       6.874  -7.510 -24.518  1.00  1.740          H  
ATOM    729 1HG2 ILE A  45       8.751  -5.894 -21.995  1.00  1.740          H  
ATOM    730 2HG2 ILE A  45      10.135  -5.618 -23.065  1.00  1.740          H  
ATOM    731 3HG2 ILE A  45       8.501  -5.160 -23.591  1.00  1.740          H  
ATOM    732 1HD1 ILE A  45       6.013  -9.376 -23.228  1.00  1.740          H  
ATOM    733 2HD1 ILE A  45       7.523  -9.829 -24.009  1.00  1.740          H  
ATOM    734 3HD1 ILE A  45       7.491  -9.448 -22.312  1.00  1.740          H  
ATOM    735  N   PRO A  46      10.867  -5.625 -26.073  1.00  1.190          N  
ATOM    736  CA  PRO A  46      12.119  -4.948 -26.347  1.00  1.260          C  
ATOM    737  C   PRO A  46      12.776  -4.610 -25.047  1.00  1.240          C  
ATOM    738  O   PRO A  46      12.091  -4.182 -24.112  1.00  1.240          O  
ATOM    739  CB  PRO A  46      11.664  -3.683 -27.080  1.00  1.890          C  
ATOM    740  CG  PRO A  46      10.377  -4.079 -27.749  1.00  1.890          C  
ATOM    741  CD  PRO A  46       9.705  -5.030 -26.781  1.00  1.890          C  
ATOM    742  HA  PRO A  46      12.766  -5.571 -26.975  1.00  1.510          H  
ATOM    743 1HB  PRO A  46      11.541  -2.857 -26.368  1.00  2.270          H  
ATOM    744 2HB  PRO A  46      12.437  -3.373 -27.799  1.00  2.270          H  
ATOM    745 1HG  PRO A  46       9.768  -3.183 -27.951  1.00  2.270          H  
ATOM    746 2HG  PRO A  46      10.583  -4.547 -28.723  1.00  2.270          H  
ATOM    747 1HD  PRO A  46       9.039  -4.498 -26.084  1.00  2.270          H  
ATOM    748 2HD  PRO A  46       9.179  -5.778 -27.404  1.00  2.270          H  
ATOM    749  N   ASN A  47      14.096  -4.732 -24.980  1.00  1.250          N  
ATOM    750  CA  ASN A  47      14.758  -4.410 -23.732  1.00  1.250          C  
ATOM    751  C   ASN A  47      14.462  -2.979 -23.326  1.00  1.380          C  
ATOM    752  O   ASN A  47      14.210  -2.693 -22.160  1.00  1.380          O  
ATOM    753  CB  ASN A  47      16.230  -4.733 -23.822  1.00  1.750          C  
ATOM    754  CG  ASN A  47      16.477  -6.231 -23.637  1.00  1.750          C  
ATOM    755  OD1 ASN A  47      15.629  -6.951 -23.059  1.00  1.750          O  
ATOM    756  ND2 ASN A  47      17.591  -6.694 -24.103  1.00  1.750          N  
ATOM    757  H   ASN A  47      14.649  -5.059 -25.785  1.00  1.500          H  
ATOM    758  HA  ASN A  47      14.335  -5.045 -22.955  1.00  1.500          H  
ATOM    759 1HB  ASN A  47      16.597  -4.453 -24.812  1.00  2.100          H  
ATOM    760 2HB  ASN A  47      16.801  -4.159 -23.100  1.00  2.100          H  
ATOM    761 1HD2 ASN A  47      17.824  -7.682 -24.036  1.00  2.100          H  
ATOM    762 2HD2 ASN A  47      18.247  -6.100 -24.592  1.00  2.100          H  
ATOM    763  N   LYS A  48      14.355  -2.072 -24.286  1.00  1.510          N  
ATOM    764  CA  LYS A  48      14.060  -0.696 -23.927  1.00  1.660          C  
ATOM    765  C   LYS A  48      12.758  -0.571 -23.120  1.00  1.640          C  
ATOM    766  O   LYS A  48      12.682   0.267 -22.213  1.00  1.750          O  
ATOM    767  CB  LYS A  48      13.972   0.170 -25.183  1.00  2.260          C  
ATOM    768  CG  LYS A  48      15.312   0.418 -25.874  1.00  2.260          C  
ATOM    769  CD  LYS A  48      15.145   1.270 -27.132  1.00  2.260          C  
ATOM    770  CE  LYS A  48      16.484   1.514 -27.829  1.00  2.260          C  
ATOM    771  NZ  LYS A  48      16.324   2.313 -29.079  1.00  2.260          N  
ATOM    772  H   LYS A  48      14.543  -2.337 -25.243  1.00  1.810          H  
ATOM    773  HA  LYS A  48      14.872  -0.324 -23.303  1.00  1.990          H  
ATOM    774 1HB  LYS A  48      13.305  -0.306 -25.903  1.00  2.720          H  
ATOM    775 2HB  LYS A  48      13.539   1.138 -24.927  1.00  2.720          H  
ATOM    776 1HG  LYS A  48      15.981   0.931 -25.182  1.00  2.720          H  
ATOM    777 2HG  LYS A  48      15.764  -0.535 -26.144  1.00  2.720          H  
ATOM    778 1HD  LYS A  48      14.471   0.767 -27.826  1.00  2.720          H  
ATOM    779 2HD  LYS A  48      14.709   2.232 -26.863  1.00  2.720          H  
ATOM    780 1HE  LYS A  48      17.147   2.049 -27.151  1.00  2.720          H  
ATOM    781 2HE  LYS A  48      16.936   0.554 -28.080  1.00  2.720          H  
ATOM    782 1HZ  LYS A  48      17.229   2.452 -29.509  1.00  2.720          H  
ATOM    783 2HZ  LYS A  48      15.720   1.819 -29.722  1.00  2.720          H  
ATOM    784 3HZ  LYS A  48      15.917   3.210 -28.858  1.00  2.720          H  
ATOM    785  N   ALA A  49      11.727  -1.363 -23.468  1.00  1.550          N  
ATOM    786  CA  ALA A  49      10.437  -1.316 -22.787  1.00  1.570          C  
ATOM    787  C   ALA A  49      10.559  -1.919 -21.400  1.00  1.490          C  
ATOM    788  O   ALA A  49       9.987  -1.422 -20.423  1.00  1.600          O  
ATOM    789  CB  ALA A  49       9.402  -2.074 -23.595  1.00  2.190          C  
ATOM    790  H   ALA A  49      11.856  -2.077 -24.180  1.00  1.860          H  
ATOM    791  HA  ALA A  49      10.134  -0.276 -22.686  1.00  1.880          H  
ATOM    792 1HB  ALA A  49       8.440  -2.033 -23.088  1.00  2.630          H  
ATOM    793 2HB  ALA A  49       9.315  -1.628 -24.583  1.00  2.630          H  
ATOM    794 3HB  ALA A  49       9.720  -3.105 -23.694  1.00  2.630          H  
ATOM    795  N   PHE A  50      11.300  -3.017 -21.326  1.00  1.360          N  
ATOM    796  CA  PHE A  50      11.516  -3.743 -20.089  1.00  1.320          C  
ATOM    797  C   PHE A  50      12.209  -2.808 -19.079  1.00  1.410          C  
ATOM    798  O   PHE A  50      11.819  -2.748 -17.914  1.00  1.460          O  
ATOM    799  CB  PHE A  50      12.337  -4.996 -20.358  1.00  1.860          C  
ATOM    800  CG  PHE A  50      12.474  -5.994 -19.207  1.00  1.860          C  
ATOM    801  CD1 PHE A  50      11.653  -7.111 -19.168  1.00  1.860          C  
ATOM    802  CD2 PHE A  50      13.379  -5.827 -18.170  1.00  1.860          C  
ATOM    803  CE1 PHE A  50      11.755  -8.019 -18.142  1.00  1.860          C  
ATOM    804  CE2 PHE A  50      13.473  -6.739 -17.175  1.00  1.860          C  
ATOM    805  CZ  PHE A  50      12.654  -7.828 -17.163  1.00  1.860          C  
ATOM    806  H   PHE A  50      11.704  -3.385 -22.200  1.00  1.630          H  
ATOM    807  HA  PHE A  50      10.548  -4.038 -19.682  1.00  1.580          H  
ATOM    808 1HB  PHE A  50      11.902  -5.520 -21.208  1.00  2.240          H  
ATOM    809 2HB  PHE A  50      13.310  -4.694 -20.669  1.00  2.240          H  
ATOM    810  HD1 PHE A  50      10.924  -7.268 -19.966  1.00  2.240          H  
ATOM    811  HD2 PHE A  50      14.022  -4.959 -18.149  1.00  2.240          H  
ATOM    812  HE1 PHE A  50      11.117  -8.892 -18.108  1.00  2.240          H  
ATOM    813  HE2 PHE A  50      14.195  -6.596 -16.379  1.00  2.240          H  
ATOM    814  HZ  PHE A  50      12.713  -8.536 -16.358  1.00  2.240          H  
ATOM    815  N   VAL A  51      13.264  -2.097 -19.541  1.00  1.470          N  
ATOM    816  CA  VAL A  51      14.032  -1.149 -18.721  1.00  1.610          C  
ATOM    817  C   VAL A  51      13.190   0.065 -18.304  1.00  1.730          C  
ATOM    818  O   VAL A  51      13.259   0.505 -17.158  1.00  1.860          O  
ATOM    819  CB  VAL A  51      15.303  -0.598 -19.458  1.00  2.200          C  
ATOM    820  CG1 VAL A  51      15.987   0.511 -18.619  1.00  2.200          C  
ATOM    821  CG2 VAL A  51      16.306  -1.695 -19.723  1.00  2.200          C  
ATOM    822  H   VAL A  51      13.531  -2.230 -20.519  1.00  1.760          H  
ATOM    823  HA  VAL A  51      14.351  -1.672 -17.817  1.00  1.930          H  
ATOM    824  HB  VAL A  51      14.993  -0.154 -20.408  1.00  2.640          H  
ATOM    825 1HG1 VAL A  51      16.855   0.885 -19.161  1.00  2.640          H  
ATOM    826 2HG1 VAL A  51      15.308   1.342 -18.438  1.00  2.640          H  
ATOM    827 3HG1 VAL A  51      16.309   0.097 -17.663  1.00  2.640          H  
ATOM    828 1HG2 VAL A  51      17.169  -1.281 -20.242  1.00  2.640          H  
ATOM    829 2HG2 VAL A  51      16.621  -2.142 -18.786  1.00  2.640          H  
ATOM    830 3HG2 VAL A  51      15.847  -2.422 -20.340  1.00  2.640          H  
ATOM    831  N   THR A  52      12.456   0.647 -19.264  1.00  1.740          N  
ATOM    832  CA  THR A  52      11.639   1.840 -19.052  1.00  1.880          C  
ATOM    833  C   THR A  52      10.513   1.701 -18.031  1.00  1.880          C  
ATOM    834  O   THR A  52      10.306   2.604 -17.215  1.00  1.980          O  
ATOM    835  CB  THR A  52      11.016   2.310 -20.391  1.00  2.580          C  
ATOM    836  OG1 THR A  52      12.059   2.662 -21.308  1.00  2.580          O  
ATOM    837  CG2 THR A  52      10.103   3.525 -20.180  1.00  2.580          C  
ATOM    838  H   THR A  52      12.482   0.264 -20.206  1.00  2.090          H  
ATOM    839  HA  THR A  52      12.303   2.627 -18.698  1.00  2.260          H  
ATOM    840  HB  THR A  52      10.430   1.494 -20.820  1.00  3.090          H  
ATOM    841  HG1 THR A  52      12.505   1.845 -21.611  1.00  3.090          H  
ATOM    842 1HG2 THR A  52       9.689   3.826 -21.140  1.00  3.090          H  
ATOM    843 2HG2 THR A  52       9.280   3.280 -19.507  1.00  3.090          H  
ATOM    844 3HG2 THR A  52      10.681   4.345 -19.761  1.00  3.090          H  
ATOM    845  N   GLU A  53       9.756   0.608 -18.094  1.00  1.790          N  
ATOM    846  CA  GLU A  53       8.604   0.458 -17.216  1.00  1.820          C  
ATOM    847  C   GLU A  53       8.979  -0.045 -15.815  1.00  1.810          C  
ATOM    848  O   GLU A  53      10.140  -0.317 -15.510  1.00  1.740          O  
ATOM    849  CB  GLU A  53       7.588  -0.472 -17.873  1.00  2.540          C  
ATOM    850  CG  GLU A  53       7.023   0.038 -19.201  1.00  2.540          C  
ATOM    851  CD  GLU A  53       6.192   1.280 -19.053  1.00  2.540          C  
ATOM    852  OE1 GLU A  53       5.495   1.395 -18.075  1.00  2.540          O  
ATOM    853  OE2 GLU A  53       6.256   2.120 -19.917  1.00  2.540          O  
ATOM    854  H   GLU A  53       9.957  -0.113 -18.794  1.00  2.150          H  
ATOM    855  HA  GLU A  53       8.136   1.436 -17.104  1.00  2.180          H  
ATOM    856 1HB  GLU A  53       8.059  -1.428 -18.056  1.00  3.040          H  
ATOM    857 2HB  GLU A  53       6.754  -0.643 -17.201  1.00  3.040          H  
ATOM    858 1HG  GLU A  53       7.853   0.245 -19.880  1.00  3.040          H  
ATOM    859 2HG  GLU A  53       6.417  -0.750 -19.646  1.00  3.040          H  
ATOM    860  N   ARG A  54       7.988  -0.145 -14.928  1.00  1.910          N  
ATOM    861  CA  ARG A  54       8.254  -0.610 -13.568  1.00  1.940          C  
ATOM    862  C   ARG A  54       8.283  -2.120 -13.481  1.00  1.730          C  
ATOM    863  O   ARG A  54       7.243  -2.762 -13.551  1.00  1.620          O  
ATOM    864  CB  ARG A  54       7.171  -0.137 -12.608  1.00  2.700          C  
ATOM    865  CG  ARG A  54       7.353  -0.601 -11.155  1.00  2.700          C  
ATOM    866  CD  ARG A  54       6.223  -0.191 -10.303  1.00  2.700          C  
ATOM    867  NE  ARG A  54       6.357  -0.719  -8.949  1.00  2.700          N  
ATOM    868  CZ  ARG A  54       5.410  -0.646  -7.987  1.00  2.700          C  
ATOM    869  NH1 ARG A  54       4.251  -0.066  -8.231  1.00  2.700          N  
ATOM    870  NH2 ARG A  54       5.648  -1.165  -6.793  1.00  2.700          N  
ATOM    871  H   ARG A  54       7.043   0.087 -15.207  1.00  2.290          H  
ATOM    872  HA  ARG A  54       9.219  -0.219 -13.249  1.00  2.330          H  
ATOM    873 1HB  ARG A  54       7.137   0.950 -12.606  1.00  3.240          H  
ATOM    874 2HB  ARG A  54       6.201  -0.497 -12.951  1.00  3.240          H  
ATOM    875 1HG  ARG A  54       7.416  -1.690 -11.104  1.00  3.240          H  
ATOM    876 2HG  ARG A  54       8.265  -0.169 -10.746  1.00  3.240          H  
ATOM    877 1HD  ARG A  54       6.183   0.897 -10.250  1.00  3.240          H  
ATOM    878 2HD  ARG A  54       5.300  -0.577 -10.735  1.00  3.240          H  
ATOM    879  HE  ARG A  54       7.230  -1.176  -8.714  1.00  3.240          H  
ATOM    880 1HH1 ARG A  54       4.062   0.331  -9.138  1.00  3.240          H  
ATOM    881 2HH1 ARG A  54       3.548  -0.017  -7.508  1.00  3.240          H  
ATOM    882 1HH2 ARG A  54       6.536  -1.612  -6.604  1.00  3.240          H  
ATOM    883 2HH2 ARG A  54       4.947  -1.117  -6.069  1.00  3.240          H  
ATOM    884  N   LEU A  55       9.460  -2.686 -13.258  1.00  1.720          N  
ATOM    885  CA  LEU A  55       9.554  -4.135 -13.217  1.00  1.550          C  
ATOM    886  C   LEU A  55       9.277  -4.704 -11.850  1.00  1.560          C  
ATOM    887  O   LEU A  55       9.883  -4.292 -10.858  1.00  1.690          O  
ATOM    888  CB  LEU A  55      10.959  -4.607 -13.600  1.00  2.240          C  
ATOM    889  CG  LEU A  55      11.218  -6.164 -13.542  1.00  2.240          C  
ATOM    890  CD1 LEU A  55      10.398  -6.897 -14.622  1.00  2.240          C  
ATOM    891  CD2 LEU A  55      12.677  -6.399 -13.693  1.00  2.240          C  
ATOM    892  H   LEU A  55      10.289  -2.111 -13.191  1.00  2.060          H  
ATOM    893  HA  LEU A  55       8.824  -4.540 -13.917  1.00  1.860          H  
ATOM    894 1HB  LEU A  55      11.162  -4.277 -14.622  1.00  2.690          H  
ATOM    895 2HB  LEU A  55      11.676  -4.126 -12.939  1.00  2.690          H  
ATOM    896  HG  LEU A  55      10.913  -6.566 -12.576  1.00  2.690          H  
ATOM    897 1HD1 LEU A  55      10.612  -7.957 -14.553  1.00  2.690          H  
ATOM    898 2HD1 LEU A  55       9.340  -6.739 -14.471  1.00  2.690          H  
ATOM    899 3HD1 LEU A  55      10.672  -6.532 -15.604  1.00  2.690          H  
ATOM    900 1HD2 LEU A  55      12.891  -7.462 -13.646  1.00  2.690          H  
ATOM    901 2HD2 LEU A  55      12.992  -6.000 -14.627  1.00  2.690          H  
ATOM    902 3HD2 LEU A  55      13.206  -5.892 -12.887  1.00  2.690          H  
ATOM    903  N   ILE A  56       8.397  -5.689 -11.815  1.00  1.470          N  
ATOM    904  CA  ILE A  56       8.134  -6.399 -10.583  1.00  1.500          C  
ATOM    905  C   ILE A  56       8.514  -7.855 -10.767  1.00  1.390          C  
ATOM    906  O   ILE A  56       8.002  -8.525 -11.667  1.00  1.290          O  
ATOM    907  CB  ILE A  56       6.655  -6.292 -10.159  1.00  2.090          C  
ATOM    908  CG1 ILE A  56       6.287  -4.789  -9.941  1.00  2.090          C  
ATOM    909  CG2 ILE A  56       6.414  -7.148  -8.884  1.00  2.090          C  
ATOM    910  CD1 ILE A  56       4.805  -4.517  -9.760  1.00  2.090          C  
ATOM    911  H   ILE A  56       7.911  -5.931 -12.684  1.00  1.760          H  
ATOM    912  HA  ILE A  56       8.753  -5.984  -9.791  1.00  1.800          H  
ATOM    913  HB  ILE A  56       6.023  -6.663 -10.952  1.00  2.510          H  
ATOM    914 1HG1 ILE A  56       6.820  -4.421  -9.069  1.00  2.510          H  
ATOM    915 2HG1 ILE A  56       6.617  -4.220 -10.811  1.00  2.510          H  
ATOM    916 1HG2 ILE A  56       5.385  -7.084  -8.583  1.00  2.510          H  
ATOM    917 2HG2 ILE A  56       6.652  -8.195  -9.078  1.00  2.510          H  
ATOM    918 3HG2 ILE A  56       7.042  -6.782  -8.075  1.00  2.510          H  
ATOM    919 1HD1 ILE A  56       4.653  -3.444  -9.631  1.00  2.510          H  
ATOM    920 2HD1 ILE A  56       4.266  -4.854 -10.648  1.00  2.510          H  
ATOM    921 3HD1 ILE A  56       4.424  -5.036  -8.888  1.00  2.510          H  
ATOM    922  N   ASN A  57       9.419  -8.346  -9.918  1.00  1.430          N  
ATOM    923  CA  ASN A  57       9.814  -9.749  -9.989  1.00  1.370          C  
ATOM    924  C   ASN A  57       9.065 -10.547  -8.945  1.00  1.410          C  
ATOM    925  O   ASN A  57       9.366 -10.491  -7.746  1.00  1.570          O  
ATOM    926  CB  ASN A  57      11.303  -9.968  -9.816  1.00  1.940          C  
ATOM    927  CG  ASN A  57      12.165  -9.394 -10.906  1.00  1.940          C  
ATOM    928  OD1 ASN A  57      11.772  -9.174 -12.055  1.00  1.940          O  
ATOM    929  ND2 ASN A  57      13.396  -9.195 -10.542  1.00  1.940          N  
ATOM    930  H   ASN A  57       9.815  -7.740  -9.212  1.00  1.720          H  
ATOM    931  HA  ASN A  57       9.519 -10.154 -10.956  1.00  1.640          H  
ATOM    932 1HB  ASN A  57      11.621  -9.545  -8.864  1.00  2.330          H  
ATOM    933 2HB  ASN A  57      11.493 -11.045  -9.766  1.00  2.330          H  
ATOM    934 1HD2 ASN A  57      14.095  -8.853 -11.185  1.00  2.330          H  
ATOM    935 2HD2 ASN A  57      13.688  -9.420  -9.616  1.00  2.330          H  
ATOM    936  N   TRP A  58       8.092 -11.308  -9.390  1.00  1.330          N  
ATOM    937  CA  TRP A  58       7.251 -12.073  -8.501  1.00  1.410          C  
ATOM    938  C   TRP A  58       7.969 -13.395  -8.258  1.00  1.530          C  
ATOM    939  O   TRP A  58       7.551 -14.442  -8.757  1.00  2.180          O  
ATOM    940  CB  TRP A  58       5.900 -12.356  -9.159  1.00  1.940          C  
ATOM    941  CG  TRP A  58       5.059 -11.146  -9.493  1.00  1.940          C  
ATOM    942  CD1 TRP A  58       4.883 -10.612 -10.735  1.00  1.940          C  
ATOM    943  CD2 TRP A  58       4.293 -10.319  -8.596  1.00  1.940          C  
ATOM    944  NE1 TRP A  58       4.037  -9.523 -10.669  1.00  1.940          N  
ATOM    945  CE2 TRP A  58       3.673  -9.330  -9.373  1.00  1.940          C  
ATOM    946  CE3 TRP A  58       4.076 -10.338  -7.230  1.00  1.940          C  
ATOM    947  CZ2 TRP A  58       2.853  -8.368  -8.815  1.00  1.940          C  
ATOM    948  CZ3 TRP A  58       3.258  -9.370  -6.673  1.00  1.940          C  
ATOM    949  CH2 TRP A  58       2.664  -8.412  -7.444  1.00  1.940          C  
ATOM    950  H   TRP A  58       7.936 -11.374 -10.392  1.00  1.600          H  
ATOM    951  HA  TRP A  58       7.120 -11.540  -7.560  1.00  1.690          H  
ATOM    952 1HB  TRP A  58       6.075 -12.874 -10.084  1.00  2.330          H  
ATOM    953 2HB  TRP A  58       5.333 -13.017  -8.528  1.00  2.330          H  
ATOM    954  HD1 TRP A  58       5.332 -10.999 -11.646  1.00  2.330          H  
ATOM    955  HE1 TRP A  58       3.719  -8.945 -11.467  1.00  2.330          H  
ATOM    956  HE3 TRP A  58       4.543 -11.096  -6.615  1.00  2.330          H  
ATOM    957  HZ2 TRP A  58       2.370  -7.595  -9.416  1.00  2.330          H  
ATOM    958  HZ3 TRP A  58       3.094  -9.392  -5.610  1.00  2.330          H  
ATOM    959  HH2 TRP A  58       2.029  -7.667  -6.970  1.00  2.330          H  
ATOM    960  N   SER A  59       9.061 -13.350  -7.503  1.00  1.560          N  
ATOM    961  CA  SER A  59       9.894 -14.540  -7.354  1.00  1.670          C  
ATOM    962  C   SER A  59      10.518 -14.744  -5.988  1.00  1.690          C  
ATOM    963  O   SER A  59      10.189 -14.068  -5.015  1.00  1.950          O  
ATOM    964  CB  SER A  59      10.998 -14.525  -8.386  1.00  2.290          C  
ATOM    965  OG  SER A  59      11.645 -15.767  -8.424  1.00  2.290          O  
ATOM    966  H   SER A  59       9.329 -12.439  -7.119  1.00  1.870          H  
ATOM    967  HA  SER A  59       9.268 -15.409  -7.554  1.00  2.000          H  
ATOM    968 1HB  SER A  59      10.579 -14.301  -9.368  1.00  2.750          H  
ATOM    969 2HB  SER A  59      11.719 -13.740  -8.152  1.00  2.750          H  
ATOM    970  HG  SER A  59      12.274 -15.709  -9.191  1.00  2.750          H  
ATOM    971  N   LEU A  60      11.477 -15.660  -5.939  1.00  2.380          N  
ATOM    972  CA  LEU A  60      12.108 -16.121  -4.705  1.00  3.180          C  
ATOM    973  C   LEU A  60      13.168 -15.185  -4.156  1.00  3.370          C  
ATOM    974  O   LEU A  60      13.788 -15.472  -3.132  1.00  4.090          O  
ATOM    975  CB  LEU A  60      12.741 -17.499  -4.946  1.00  4.130          C  
ATOM    976  CG  LEU A  60      11.767 -18.672  -5.311  1.00  4.130          C  
ATOM    977  CD1 LEU A  60      12.597 -19.906  -5.647  1.00  4.130          C  
ATOM    978  CD2 LEU A  60      10.812 -18.971  -4.147  1.00  4.130          C  
ATOM    979  H   LEU A  60      11.726 -16.110  -6.817  1.00  2.860          H  
ATOM    980  HA  LEU A  60      11.336 -16.202  -3.946  1.00  3.820          H  
ATOM    981 1HB  LEU A  60      13.459 -17.402  -5.760  1.00  4.960          H  
ATOM    982 2HB  LEU A  60      13.285 -17.789  -4.048  1.00  4.960          H  
ATOM    983  HG  LEU A  60      11.186 -18.402  -6.192  1.00  4.960          H  
ATOM    984 1HD1 LEU A  60      11.934 -20.727  -5.920  1.00  4.960          H  
ATOM    985 2HD1 LEU A  60      13.259 -19.684  -6.484  1.00  4.960          H  
ATOM    986 3HD1 LEU A  60      13.191 -20.193  -4.780  1.00  4.960          H  
ATOM    987 1HD2 LEU A  60      10.152 -19.795  -4.426  1.00  4.960          H  
ATOM    988 2HD2 LEU A  60      11.388 -19.252  -3.265  1.00  4.960          H  
ATOM    989 3HD2 LEU A  60      10.204 -18.103  -3.918  1.00  4.960          H  
ATOM    990  N   THR A  61      13.369 -14.055  -4.818  1.00  3.140          N  
ATOM    991  CA  THR A  61      14.327 -13.069  -4.372  1.00  3.370          C  
ATOM    992  C   THR A  61      13.651 -12.073  -3.423  1.00  2.850          C  
ATOM    993  O   THR A  61      14.301 -11.170  -2.895  1.00  3.030          O  
ATOM    994  CB  THR A  61      14.939 -12.322  -5.568  1.00  4.630          C  
ATOM    995  OG1 THR A  61      13.906 -11.611  -6.261  1.00  4.630          O  
ATOM    996  CG2 THR A  61      15.579 -13.337  -6.527  1.00  4.630          C  
ATOM    997  H   THR A  61      12.851 -13.865  -5.666  1.00  3.770          H  
ATOM    998  HA  THR A  61      15.126 -13.572  -3.826  1.00  4.040          H  
ATOM    999  HB  THR A  61      15.694 -11.618  -5.219  1.00  5.550          H  
ATOM   1000  HG1 THR A  61      13.608 -10.870  -5.719  1.00  5.550          H  
ATOM   1001 1HG2 THR A  61      16.010 -12.811  -7.380  1.00  5.550          H  
ATOM   1002 2HG2 THR A  61      16.362 -13.882  -6.003  1.00  5.550          H  
ATOM   1003 3HG2 THR A  61      14.827 -14.038  -6.883  1.00  5.550          H  
ATOM   1004  N   ASP A  62      12.337 -12.234  -3.208  1.00  2.670          N  
ATOM   1005  CA  ASP A  62      11.565 -11.364  -2.323  1.00  2.530          C  
ATOM   1006  C   ASP A  62      10.622 -12.230  -1.494  1.00  1.970          C  
ATOM   1007  O   ASP A  62       9.750 -12.910  -2.027  1.00  2.570          O  
ATOM   1008  CB  ASP A  62      10.802 -10.284  -3.087  1.00  3.600          C  
ATOM   1009  CG  ASP A  62      10.124  -9.294  -2.130  1.00  3.600          C  
ATOM   1010  OD1 ASP A  62       9.969  -9.649  -0.960  1.00  3.600          O  
ATOM   1011  OD2 ASP A  62       9.800  -8.198  -2.553  1.00  3.600          O  
ATOM   1012  H   ASP A  62      11.835 -12.985  -3.694  1.00  3.200          H  
ATOM   1013  HA  ASP A  62      12.250 -10.866  -1.637  1.00  3.040          H  
ATOM   1014 1HB  ASP A  62      11.488  -9.741  -3.738  1.00  4.320          H  
ATOM   1015 2HB  ASP A  62      10.041 -10.750  -3.719  1.00  4.320          H  
ATOM   1016  N   THR A  63      10.846 -12.269  -0.186  1.00  1.770          N  
ATOM   1017  CA  THR A  63      10.124 -13.168   0.699  1.00  2.050          C  
ATOM   1018  C   THR A  63       8.666 -12.800   0.975  1.00  1.690          C  
ATOM   1019  O   THR A  63       7.972 -13.565   1.652  1.00  2.270          O  
ATOM   1020  CB  THR A  63      10.879 -13.315   2.030  1.00  2.760          C  
ATOM   1021  OG1 THR A  63      11.018 -12.029   2.652  1.00  2.760          O  
ATOM   1022  CG2 THR A  63      12.261 -13.903   1.768  1.00  2.760          C  
ATOM   1023  H   THR A  63      11.537 -11.646   0.210  1.00  2.120          H  
ATOM   1024  HA  THR A  63      10.117 -14.148   0.222  1.00  2.460          H  
ATOM   1025  HB  THR A  63      10.323 -13.976   2.695  1.00  3.310          H  
ATOM   1026  HG1 THR A  63      10.160 -11.737   2.979  1.00  3.310          H  
ATOM   1027 1HG2 THR A  63      12.793 -14.010   2.713  1.00  3.310          H  
ATOM   1028 2HG2 THR A  63      12.153 -14.882   1.298  1.00  3.310          H  
ATOM   1029 3HG2 THR A  63      12.824 -13.249   1.108  1.00  3.310          H  
ATOM   1030  N   THR A  64       8.206 -11.627   0.529  1.00  1.150          N  
ATOM   1031  CA  THR A  64       6.793 -11.306   0.760  1.00  0.940          C  
ATOM   1032  C   THR A  64       6.257 -10.278  -0.239  1.00  0.940          C  
ATOM   1033  O   THR A  64       6.964  -9.356  -0.636  1.00  1.040          O  
ATOM   1034  CB  THR A  64       6.601 -10.789   2.202  1.00  1.400          C  
ATOM   1035  OG1 THR A  64       5.229 -10.656   2.478  1.00  1.400          O  
ATOM   1036  CG2 THR A  64       7.255  -9.430   2.390  1.00  1.400          C  
ATOM   1037  H   THR A  64       8.826 -10.993  -0.009  1.00  1.380          H  
ATOM   1038  HA  THR A  64       6.205 -12.217   0.638  1.00  1.130          H  
ATOM   1039  HB  THR A  64       7.039 -11.494   2.899  1.00  1.680          H  
ATOM   1040  HG1 THR A  64       4.866 -11.537   2.636  1.00  1.680          H  
ATOM   1041 1HG2 THR A  64       7.102  -9.103   3.416  1.00  1.680          H  
ATOM   1042 2HG2 THR A  64       8.323  -9.510   2.187  1.00  1.680          H  
ATOM   1043 3HG2 THR A  64       6.816  -8.696   1.721  1.00  1.680          H  
ATOM   1044  N   THR A  65       4.970 -10.368  -0.575  1.00  0.940          N  
ATOM   1045  CA  THR A  65       4.374  -9.363  -1.451  1.00  1.010          C  
ATOM   1046  C   THR A  65       3.146  -8.760  -0.789  1.00  0.950          C  
ATOM   1047  O   THR A  65       2.499  -9.394   0.046  1.00  0.980          O  
ATOM   1048  CB  THR A  65       3.962  -9.965  -2.805  1.00  1.390          C  
ATOM   1049  OG1 THR A  65       2.917 -10.900  -2.605  1.00  1.390          O  
ATOM   1050  CG2 THR A  65       5.138 -10.718  -3.420  1.00  1.390          C  
ATOM   1051  H   THR A  65       4.422 -11.159  -0.234  1.00  1.130          H  
ATOM   1052  HA  THR A  65       5.097  -8.566  -1.623  1.00  1.210          H  
ATOM   1053  HB  THR A  65       3.631  -9.174  -3.466  1.00  1.660          H  
ATOM   1054  HG1 THR A  65       2.123 -10.440  -2.316  1.00  1.660          H  
ATOM   1055 1HG2 THR A  65       4.834 -11.149  -4.362  1.00  1.660          H  
ATOM   1056 2HG2 THR A  65       5.970 -10.032  -3.579  1.00  1.660          H  
ATOM   1057 3HG2 THR A  65       5.454 -11.520  -2.754  1.00  1.660          H  
ATOM   1058  N   ARG A  66       2.789  -7.540  -1.194  1.00  0.940          N  
ATOM   1059  CA  ARG A  66       1.636  -6.853  -0.607  1.00  0.920          C  
ATOM   1060  C   ARG A  66       0.347  -6.888  -1.436  1.00  0.890          C  
ATOM   1061  O   ARG A  66       0.366  -6.752  -2.667  1.00  0.960          O  
ATOM   1062  CB  ARG A  66       1.997  -5.400  -0.321  1.00  1.300          C  
ATOM   1063  CG  ARG A  66       0.940  -4.595   0.452  1.00  1.300          C  
ATOM   1064  CD  ARG A  66       1.369  -3.196   0.732  1.00  1.300          C  
ATOM   1065  NE  ARG A  66       2.566  -3.138   1.581  1.00  1.300          N  
ATOM   1066  CZ  ARG A  66       3.819  -2.780   1.196  1.00  1.300          C  
ATOM   1067  NH1 ARG A  66       4.094  -2.414  -0.047  1.00  1.300          N  
ATOM   1068  NH2 ARG A  66       4.775  -2.806   2.103  1.00  1.300          N  
ATOM   1069  H   ARG A  66       3.343  -7.071  -1.898  1.00  1.130          H  
ATOM   1070  HA  ARG A  66       1.425  -7.326   0.353  1.00  1.100          H  
ATOM   1071 1HB  ARG A  66       2.916  -5.379   0.247  1.00  1.560          H  
ATOM   1072 2HB  ARG A  66       2.180  -4.881  -1.259  1.00  1.560          H  
ATOM   1073 1HG  ARG A  66       0.031  -4.527  -0.124  1.00  1.560          H  
ATOM   1074 2HG  ARG A  66       0.728  -5.093   1.405  1.00  1.560          H  
ATOM   1075 1HD  ARG A  66       1.563  -2.684  -0.201  1.00  1.560          H  
ATOM   1076 2HD  ARG A  66       0.562  -2.683   1.254  1.00  1.560          H  
ATOM   1077  HE  ARG A  66       2.462  -3.409   2.558  1.00  1.560          H  
ATOM   1078 1HH1 ARG A  66       3.371  -2.391  -0.745  1.00  1.560          H  
ATOM   1079 2HH1 ARG A  66       5.037  -2.154  -0.299  1.00  1.560          H  
ATOM   1080 1HH2 ARG A  66       4.542  -3.094   3.052  1.00  1.560          H  
ATOM   1081 2HH2 ARG A  66       5.720  -2.548   1.862  1.00  1.560          H  
ATOM   1082  N   LEU A  67      -0.765  -7.022  -0.712  1.00  0.810          N  
ATOM   1083  CA  LEU A  67      -2.137  -6.941  -1.200  1.00  0.780          C  
ATOM   1084  C   LEU A  67      -2.778  -5.705  -0.626  1.00  0.790          C  
ATOM   1085  O   LEU A  67      -2.737  -5.503   0.591  1.00  0.760          O  
ATOM   1086  CB  LEU A  67      -3.008  -8.071  -0.655  1.00  1.100          C  
ATOM   1087  CG  LEU A  67      -2.910  -9.418  -1.223  1.00  1.100          C  
ATOM   1088  CD1 LEU A  67      -1.595 -10.064  -0.843  1.00  1.100          C  
ATOM   1089  CD2 LEU A  67      -4.037 -10.226  -0.673  1.00  1.100          C  
ATOM   1090  H   LEU A  67      -0.635  -7.194   0.283  1.00  0.970          H  
ATOM   1091  HA  LEU A  67      -2.147  -6.900  -2.288  1.00  0.940          H  
ATOM   1092 1HB  LEU A  67      -2.780  -8.157   0.388  1.00  1.320          H  
ATOM   1093 2HB  LEU A  67      -4.047  -7.755  -0.745  1.00  1.320          H  
ATOM   1094  HG  LEU A  67      -2.999  -9.371  -2.302  1.00  1.320          H  
ATOM   1095 1HD1 LEU A  67      -1.583 -11.052  -1.253  1.00  1.320          H  
ATOM   1096 2HD1 LEU A  67      -0.756  -9.521  -1.235  1.00  1.320          H  
ATOM   1097 3HD1 LEU A  67      -1.511 -10.113   0.243  1.00  1.320          H  
ATOM   1098 1HD2 LEU A  67      -3.973 -11.205  -1.104  1.00  1.320          H  
ATOM   1099 2HD2 LEU A  67      -3.956 -10.289   0.410  1.00  1.320          H  
ATOM   1100 3HD2 LEU A  67      -4.982  -9.775  -0.928  1.00  1.320          H  
ATOM   1101  N   VAL A  68      -3.438  -4.904  -1.442  1.00  0.850          N  
ATOM   1102  CA  VAL A  68      -4.104  -3.758  -0.852  1.00  0.870          C  
ATOM   1103  C   VAL A  68      -5.582  -3.819  -1.165  1.00  0.830          C  
ATOM   1104  O   VAL A  68      -5.989  -3.842  -2.329  1.00  0.890          O  
ATOM   1105  CB  VAL A  68      -3.489  -2.436  -1.338  1.00  1.210          C  
ATOM   1106  CG1 VAL A  68      -4.223  -1.262  -0.687  1.00  1.210          C  
ATOM   1107  CG2 VAL A  68      -1.998  -2.412  -0.978  1.00  1.210          C  
ATOM   1108  H   VAL A  68      -3.479  -5.080  -2.437  1.00  1.020          H  
ATOM   1109  HA  VAL A  68      -3.996  -3.793   0.232  1.00  1.040          H  
ATOM   1110  HB  VAL A  68      -3.612  -2.348  -2.416  1.00  1.450          H  
ATOM   1111 1HG1 VAL A  68      -3.791  -0.321  -1.026  1.00  1.450          H  
ATOM   1112 2HG1 VAL A  68      -5.281  -1.277  -0.946  1.00  1.450          H  
ATOM   1113 3HG1 VAL A  68      -4.113  -1.340   0.396  1.00  1.450          H  
ATOM   1114 1HG2 VAL A  68      -1.554  -1.478  -1.314  1.00  1.450          H  
ATOM   1115 2HG2 VAL A  68      -1.891  -2.500   0.101  1.00  1.450          H  
ATOM   1116 3HG2 VAL A  68      -1.492  -3.242  -1.461  1.00  1.450          H  
ATOM   1117  N   ILE A  69      -6.379  -3.839  -0.110  1.00  0.760          N  
ATOM   1118  CA  ILE A  69      -7.815  -3.919  -0.246  1.00  0.750          C  
ATOM   1119  C   ILE A  69      -8.483  -2.615   0.155  1.00  0.780          C  
ATOM   1120  O   ILE A  69      -8.339  -2.139   1.288  1.00  0.740          O  
ATOM   1121  CB  ILE A  69      -8.386  -5.081   0.602  1.00  1.050          C  
ATOM   1122  CG1 ILE A  69      -7.766  -6.418   0.156  1.00  1.050          C  
ATOM   1123  CG2 ILE A  69      -9.917  -5.132   0.475  1.00  1.050          C  
ATOM   1124  CD1 ILE A  69      -6.524  -6.904   0.977  1.00  1.050          C  
ATOM   1125  H   ILE A  69      -5.938  -3.817   0.815  1.00  0.910          H  
ATOM   1126  HA  ILE A  69      -8.054  -4.111  -1.291  1.00  0.900          H  
ATOM   1127  HB  ILE A  69      -8.121  -4.936   1.624  1.00  1.260          H  
ATOM   1128 1HG1 ILE A  69      -8.532  -7.191   0.203  1.00  1.260          H  
ATOM   1129 2HG1 ILE A  69      -7.462  -6.292  -0.870  1.00  1.260          H  
ATOM   1130 1HG2 ILE A  69     -10.286  -5.936   1.065  1.00  1.260          H  
ATOM   1131 2HG2 ILE A  69     -10.365  -4.201   0.824  1.00  1.260          H  
ATOM   1132 3HG2 ILE A  69     -10.197  -5.295  -0.569  1.00  1.260          H  
ATOM   1133 1HD1 ILE A  69      -6.171  -7.845   0.566  1.00  1.260          H  
ATOM   1134 2HD1 ILE A  69      -5.716  -6.179   0.936  1.00  1.260          H  
ATOM   1135 3HD1 ILE A  69      -6.800  -7.054   2.006  1.00  1.260          H  
ATOM   1136  N   ARG A  70      -9.229  -2.035  -0.781  1.00  0.870          N  
ATOM   1137  CA  ARG A  70      -9.941  -0.791  -0.522  1.00  0.920          C  
ATOM   1138  C   ARG A  70     -11.405  -1.068  -0.223  1.00  0.920          C  
ATOM   1139  O   ARG A  70     -12.123  -1.624  -1.057  1.00  0.980          O  
ATOM   1140  CB  ARG A  70      -9.841   0.157  -1.711  1.00  1.270          C  
ATOM   1141  CG  ARG A  70     -10.583   1.499  -1.547  1.00  1.270          C  
ATOM   1142  CD  ARG A  70     -10.438   2.360  -2.750  1.00  1.270          C  
ATOM   1143  NE  ARG A  70     -11.191   3.618  -2.636  1.00  1.270          N  
ATOM   1144  CZ  ARG A  70     -11.373   4.515  -3.625  1.00  1.270          C  
ATOM   1145  NH1 ARG A  70     -10.860   4.329  -4.831  1.00  1.270          N  
ATOM   1146  NH2 ARG A  70     -12.083   5.587  -3.351  1.00  1.270          N  
ATOM   1147  H   ARG A  70      -9.297  -2.477  -1.689  1.00  1.040          H  
ATOM   1148  HA  ARG A  70      -9.498  -0.302   0.349  1.00  1.100          H  
ATOM   1149 1HB  ARG A  70      -8.793   0.380  -1.904  1.00  1.520          H  
ATOM   1150 2HB  ARG A  70     -10.241  -0.332  -2.598  1.00  1.520          H  
ATOM   1151 1HG  ARG A  70     -11.649   1.319  -1.399  1.00  1.520          H  
ATOM   1152 2HG  ARG A  70     -10.186   2.036  -0.683  1.00  1.520          H  
ATOM   1153 1HD  ARG A  70      -9.385   2.604  -2.891  1.00  1.520          H  
ATOM   1154 2HD  ARG A  70     -10.808   1.816  -3.617  1.00  1.520          H  
ATOM   1155  HE  ARG A  70     -11.632   3.869  -1.730  1.00  1.520          H  
ATOM   1156 1HH1 ARG A  70     -10.317   3.504  -5.032  1.00  1.520          H  
ATOM   1157 2HH1 ARG A  70     -11.011   5.016  -5.555  1.00  1.520          H  
ATOM   1158 1HH2 ARG A  70     -12.462   5.685  -2.385  1.00  1.520          H  
ATOM   1159 2HH2 ARG A  70     -12.251   6.293  -4.044  1.00  1.520          H  
ATOM   1160  N   LEU A  71     -11.842  -0.676   0.964  1.00  0.900          N  
ATOM   1161  CA  LEU A  71     -13.221  -0.875   1.392  1.00  0.930          C  
ATOM   1162  C   LEU A  71     -13.956   0.422   1.638  1.00  1.000          C  
ATOM   1163  O   LEU A  71     -13.562   1.220   2.494  1.00  1.040          O  
ATOM   1164  CB  LEU A  71     -13.271  -1.694   2.687  1.00  1.290          C  
ATOM   1165  CG  LEU A  71     -14.685  -1.847   3.381  1.00  1.290          C  
ATOM   1166  CD1 LEU A  71     -15.661  -2.630   2.518  1.00  1.290          C  
ATOM   1167  CD2 LEU A  71     -14.511  -2.499   4.729  1.00  1.290          C  
ATOM   1168  H   LEU A  71     -11.175  -0.210   1.587  1.00  1.080          H  
ATOM   1169  HA  LEU A  71     -13.742  -1.419   0.606  1.00  1.120          H  
ATOM   1170 1HB  LEU A  71     -12.919  -2.693   2.445  1.00  1.550          H  
ATOM   1171 2HB  LEU A  71     -12.582  -1.245   3.404  1.00  1.550          H  
ATOM   1172  HG  LEU A  71     -15.099  -0.870   3.527  1.00  1.550          H  
ATOM   1173 1HD1 LEU A  71     -16.623  -2.692   3.031  1.00  1.550          H  
ATOM   1174 2HD1 LEU A  71     -15.806  -2.130   1.568  1.00  1.550          H  
ATOM   1175 3HD1 LEU A  71     -15.280  -3.626   2.343  1.00  1.550          H  
ATOM   1176 1HD2 LEU A  71     -15.476  -2.564   5.223  1.00  1.550          H  
ATOM   1177 2HD2 LEU A  71     -14.107  -3.477   4.622  1.00  1.550          H  
ATOM   1178 3HD2 LEU A  71     -13.835  -1.896   5.320  1.00  1.550          H  
ATOM   1179  N   GLY A  72     -15.026   0.648   0.892  1.00  1.050          N  
ATOM   1180  CA  GLY A  72     -15.798   1.852   1.134  1.00  1.160          C  
ATOM   1181  C   GLY A  72     -16.948   1.500   2.054  1.00  1.080          C  
ATOM   1182  O   GLY A  72     -17.577   0.460   1.862  1.00  1.190          O  
ATOM   1183  H   GLY A  72     -15.298  -0.023   0.186  1.00  1.260          H  
ATOM   1184 1HA  GLY A  72     -15.173   2.619   1.584  1.00  1.390          H  
ATOM   1185 2HA  GLY A  72     -16.178   2.250   0.194  1.00  1.390          H  
ATOM   1186  N   VAL A  73     -17.254   2.380   3.005  1.00  1.050          N  
ATOM   1187  CA  VAL A  73     -18.417   2.197   3.877  1.00  1.030          C  
ATOM   1188  C   VAL A  73     -19.199   3.508   3.974  1.00  1.110          C  
ATOM   1189  O   VAL A  73     -18.707   4.565   3.590  1.00  1.180          O  
ATOM   1190  CB  VAL A  73     -18.035   1.686   5.275  1.00  1.450          C  
ATOM   1191  CG1 VAL A  73     -17.304   0.347   5.162  1.00  1.450          C  
ATOM   1192  CG2 VAL A  73     -17.232   2.700   5.953  1.00  1.450          C  
ATOM   1193  H   VAL A  73     -16.642   3.197   3.104  1.00  1.260          H  
ATOM   1194  HA  VAL A  73     -19.060   1.459   3.429  1.00  1.240          H  
ATOM   1195  HB  VAL A  73     -18.950   1.501   5.848  1.00  1.740          H  
ATOM   1196 1HG1 VAL A  73     -17.061  -0.024   6.134  1.00  1.740          H  
ATOM   1197 2HG1 VAL A  73     -17.927  -0.380   4.651  1.00  1.740          H  
ATOM   1198 3HG1 VAL A  73     -16.399   0.500   4.608  1.00  1.740          H  
ATOM   1199 1HG2 VAL A  73     -16.970   2.386   6.929  1.00  1.740          H  
ATOM   1200 2HG2 VAL A  73     -16.334   2.881   5.371  1.00  1.740          H  
ATOM   1201 3HG2 VAL A  73     -17.816   3.601   6.031  1.00  1.740          H  
ATOM   1202  N   ALA A  74     -20.423   3.460   4.464  1.00  1.170          N  
ATOM   1203  CA  ALA A  74     -21.199   4.683   4.631  1.00  1.250          C  
ATOM   1204  C   ALA A  74     -20.751   5.517   5.811  1.00  1.220          C  
ATOM   1205  O   ALA A  74     -20.406   4.987   6.868  1.00  1.190          O  
ATOM   1206  CB  ALA A  74     -22.674   4.340   4.804  1.00  1.720          C  
ATOM   1207  H   ALA A  74     -20.829   2.570   4.754  1.00  1.400          H  
ATOM   1208  HA  ALA A  74     -21.056   5.291   3.752  1.00  1.500          H  
ATOM   1209 1HB  ALA A  74     -23.251   5.261   4.896  1.00  2.060          H  
ATOM   1210 2HB  ALA A  74     -23.025   3.779   3.943  1.00  2.060          H  
ATOM   1211 3HB  ALA A  74     -22.798   3.738   5.702  1.00  2.060          H  
ATOM   1212  N   TYR A  75     -20.926   6.836   5.694  1.00  1.270          N  
ATOM   1213  CA  TYR A  75     -20.683   7.801   6.769  1.00  1.290          C  
ATOM   1214  C   TYR A  75     -21.314   7.462   8.121  1.00  1.280          C  
ATOM   1215  O   TYR A  75     -20.850   7.939   9.156  1.00  1.300          O  
ATOM   1216  CB  TYR A  75     -21.252   9.156   6.345  1.00  1.800          C  
ATOM   1217  CG  TYR A  75     -22.770   9.158   6.276  1.00  1.800          C  
ATOM   1218  CD1 TYR A  75     -23.538   9.514   7.376  1.00  1.800          C  
ATOM   1219  CD2 TYR A  75     -23.399   8.789   5.096  1.00  1.800          C  
ATOM   1220  CE1 TYR A  75     -24.906   9.492   7.299  1.00  1.800          C  
ATOM   1221  CE2 TYR A  75     -24.765   8.771   5.023  1.00  1.800          C  
ATOM   1222  CZ  TYR A  75     -25.520   9.118   6.122  1.00  1.800          C  
ATOM   1223  OH  TYR A  75     -26.894   9.092   6.054  1.00  1.800          O  
ATOM   1224  H   TYR A  75     -21.165   7.234   4.780  1.00  1.520          H  
ATOM   1225  HA  TYR A  75     -19.610   7.885   6.915  1.00  1.550          H  
ATOM   1226 1HB  TYR A  75     -20.936   9.931   7.047  1.00  2.160          H  
ATOM   1227 2HB  TYR A  75     -20.882   9.422   5.376  1.00  2.160          H  
ATOM   1228  HD1 TYR A  75     -23.057   9.798   8.299  1.00  2.160          H  
ATOM   1229  HD2 TYR A  75     -22.816   8.511   4.229  1.00  2.160          H  
ATOM   1230  HE1 TYR A  75     -25.504   9.763   8.165  1.00  2.160          H  
ATOM   1231  HE2 TYR A  75     -25.253   8.479   4.094  1.00  2.160          H  
ATOM   1232  HH  TYR A  75     -27.168   8.853   5.164  1.00  2.160          H  
ATOM   1233  N   GLY A  76     -22.402   6.691   8.117  1.00  1.280          N  
ATOM   1234  CA  GLY A  76     -23.115   6.360   9.339  1.00  1.300          C  
ATOM   1235  C   GLY A  76     -22.602   5.092  10.017  1.00  1.230          C  
ATOM   1236  O   GLY A  76     -23.148   4.670  11.040  1.00  1.240          O  
ATOM   1237  H   GLY A  76     -22.722   6.308   7.240  1.00  1.540          H  
ATOM   1238 1HA  GLY A  76     -23.035   7.196  10.033  1.00  1.560          H  
ATOM   1239 2HA  GLY A  76     -24.174   6.246   9.109  1.00  1.560          H  
ATOM   1240  N   SER A  77     -21.595   4.460   9.428  1.00  1.190          N  
ATOM   1241  CA  SER A  77     -21.036   3.233   9.963  1.00  1.180          C  
ATOM   1242  C   SER A  77     -20.077   3.513  11.106  1.00  1.210          C  
ATOM   1243  O   SER A  77     -19.570   4.624  11.266  1.00  1.280          O  
ATOM   1244  CB  SER A  77     -20.300   2.469   8.881  1.00  1.660          C  
ATOM   1245  OG  SER A  77     -19.168   3.165   8.466  1.00  1.660          O  
ATOM   1246  H   SER A  77     -21.186   4.847   8.580  1.00  1.430          H  
ATOM   1247  HA  SER A  77     -21.852   2.614  10.339  1.00  1.420          H  
ATOM   1248 1HB  SER A  77     -20.004   1.501   9.272  1.00  1.990          H  
ATOM   1249 2HB  SER A  77     -20.958   2.297   8.025  1.00  1.990          H  
ATOM   1250  HG  SER A  77     -19.499   3.839   7.835  1.00  1.990          H  
ATOM   1251  N   ASP A  78     -19.779   2.469  11.864  1.00  1.230          N  
ATOM   1252  CA  ASP A  78     -18.779   2.518  12.913  1.00  1.320          C  
ATOM   1253  C   ASP A  78     -17.435   2.140  12.322  1.00  1.190          C  
ATOM   1254  O   ASP A  78     -17.190   0.968  12.033  1.00  1.100          O  
ATOM   1255  CB  ASP A  78     -19.192   1.602  14.059  1.00  1.810          C  
ATOM   1256  CG  ASP A  78     -18.215   1.553  15.227  1.00  1.810          C  
ATOM   1257  OD1 ASP A  78     -17.013   1.731  15.008  1.00  1.810          O  
ATOM   1258  OD2 ASP A  78     -18.672   1.325  16.350  1.00  1.810          O  
ATOM   1259  H   ASP A  78     -20.262   1.602  11.691  1.00  1.480          H  
ATOM   1260  HA  ASP A  78     -18.715   3.540  13.290  1.00  1.580          H  
ATOM   1261 1HB  ASP A  78     -20.160   1.933  14.439  1.00  2.170          H  
ATOM   1262 2HB  ASP A  78     -19.332   0.602  13.671  1.00  2.170          H  
ATOM   1263  N   LEU A  79     -16.591   3.136  12.089  1.00  1.230          N  
ATOM   1264  CA  LEU A  79     -15.313   2.930  11.423  1.00  1.150          C  
ATOM   1265  C   LEU A  79     -14.353   2.010  12.202  1.00  1.050          C  
ATOM   1266  O   LEU A  79     -13.397   1.478  11.622  1.00  0.950          O  
ATOM   1267  CB  LEU A  79     -14.657   4.291  11.086  1.00  1.640          C  
ATOM   1268  CG  LEU A  79     -13.973   5.142  12.185  1.00  1.640          C  
ATOM   1269  CD1 LEU A  79     -13.163   6.255  11.455  1.00  1.640          C  
ATOM   1270  CD2 LEU A  79     -15.004   5.751  13.147  1.00  1.640          C  
ATOM   1271  H   LEU A  79     -16.872   4.072  12.354  1.00  1.480          H  
ATOM   1272  HA  LEU A  79     -15.521   2.456  10.466  1.00  1.380          H  
ATOM   1273 1HB  LEU A  79     -13.897   4.107  10.364  1.00  1.970          H  
ATOM   1274 2HB  LEU A  79     -15.415   4.917  10.611  1.00  1.970          H  
ATOM   1275  HG  LEU A  79     -13.269   4.527  12.750  1.00  1.970          H  
ATOM   1276 1HD1 LEU A  79     -12.641   6.874  12.185  1.00  1.970          H  
ATOM   1277 2HD1 LEU A  79     -12.433   5.793  10.788  1.00  1.970          H  
ATOM   1278 3HD1 LEU A  79     -13.839   6.880  10.869  1.00  1.970          H  
ATOM   1279 1HD2 LEU A  79     -14.482   6.360  13.887  1.00  1.970          H  
ATOM   1280 2HD2 LEU A  79     -15.701   6.379  12.590  1.00  1.970          H  
ATOM   1281 3HD2 LEU A  79     -15.549   4.972  13.665  1.00  1.970          H  
ATOM   1282  N   GLU A  80     -14.542   1.867  13.525  1.00  1.090          N  
ATOM   1283  CA  GLU A  80     -13.640   1.008  14.286  1.00  1.030          C  
ATOM   1284  C   GLU A  80     -14.045  -0.423  13.985  1.00  0.940          C  
ATOM   1285  O   GLU A  80     -13.203  -1.308  13.790  1.00  0.840          O  
ATOM   1286  CB  GLU A  80     -13.690   1.317  15.781  1.00  1.470          C  
ATOM   1287  CG  GLU A  80     -12.707   0.523  16.650  1.00  1.470          C  
ATOM   1288  CD  GLU A  80     -11.228   0.813  16.366  1.00  1.470          C  
ATOM   1289  OE1 GLU A  80     -10.911   1.733  15.630  1.00  1.470          O  
ATOM   1290  OE2 GLU A  80     -10.414   0.117  16.924  1.00  1.470          O  
ATOM   1291  H   GLU A  80     -15.373   2.261  13.988  1.00  1.310          H  
ATOM   1292  HA  GLU A  80     -12.620   1.162  13.934  1.00  1.240          H  
ATOM   1293 1HB  GLU A  80     -13.489   2.375  15.938  1.00  1.760          H  
ATOM   1294 2HB  GLU A  80     -14.699   1.120  16.154  1.00  1.760          H  
ATOM   1295 1HG  GLU A  80     -12.916   0.757  17.694  1.00  1.760          H  
ATOM   1296 2HG  GLU A  80     -12.888  -0.541  16.505  1.00  1.760          H  
ATOM   1297  N   LYS A  81     -15.362  -0.643  13.946  1.00  1.000          N  
ATOM   1298  CA  LYS A  81     -15.890  -1.964  13.619  1.00  0.930          C  
ATOM   1299  C   LYS A  81     -15.502  -2.343  12.188  1.00  0.820          C  
ATOM   1300  O   LYS A  81     -15.258  -3.519  11.907  1.00  0.760          O  
ATOM   1301  CB  LYS A  81     -17.392  -2.028  13.851  1.00  1.330          C  
ATOM   1302  CG  LYS A  81     -17.739  -1.998  15.343  1.00  1.330          C  
ATOM   1303  CD  LYS A  81     -19.237  -2.080  15.613  1.00  1.330          C  
ATOM   1304  CE  LYS A  81     -19.538  -2.005  17.118  1.00  1.330          C  
ATOM   1305  NZ  LYS A  81     -19.158  -0.653  17.704  1.00  1.330          N  
ATOM   1306  H   LYS A  81     -15.990   0.144  14.186  1.00  1.200          H  
ATOM   1307  HA  LYS A  81     -15.427  -2.688  14.286  1.00  1.120          H  
ATOM   1308 1HB  LYS A  81     -17.866  -1.185  13.363  1.00  1.600          H  
ATOM   1309 2HB  LYS A  81     -17.800  -2.939  13.412  1.00  1.600          H  
ATOM   1310 1HG  LYS A  81     -17.251  -2.842  15.828  1.00  1.600          H  
ATOM   1311 2HG  LYS A  81     -17.335  -1.088  15.773  1.00  1.600          H  
ATOM   1312 1HD  LYS A  81     -19.746  -1.259  15.118  1.00  1.600          H  
ATOM   1313 2HD  LYS A  81     -19.632  -3.019  15.219  1.00  1.600          H  
ATOM   1314 1HE  LYS A  81     -20.603  -2.166  17.271  1.00  1.600          H  
ATOM   1315 2HE  LYS A  81     -18.983  -2.785  17.639  1.00  1.600          H  
ATOM   1316 1HZ  LYS A  81     -19.371  -0.622  18.681  1.00  1.600          H  
ATOM   1317 2HZ  LYS A  81     -18.176  -0.470  17.576  1.00  1.600          H  
ATOM   1318 3HZ  LYS A  81     -19.659   0.111  17.228  1.00  1.600          H  
ATOM   1319  N   VAL A  82     -15.435  -1.355  11.289  1.00  0.820          N  
ATOM   1320  CA  VAL A  82     -15.026  -1.597   9.908  1.00  0.750          C  
ATOM   1321  C   VAL A  82     -13.591  -2.099   9.874  1.00  0.700          C  
ATOM   1322  O   VAL A  82     -13.287  -3.054   9.154  1.00  0.640          O  
ATOM   1323  CB  VAL A  82     -15.152  -0.336   9.057  1.00  1.080          C  
ATOM   1324  CG1 VAL A  82     -14.558  -0.560   7.689  1.00  1.080          C  
ATOM   1325  CG2 VAL A  82     -16.585   0.017   8.930  1.00  1.080          C  
ATOM   1326  H   VAL A  82     -15.721  -0.416  11.593  1.00  0.980          H  
ATOM   1327  HA  VAL A  82     -15.670  -2.371   9.487  1.00  0.900          H  
ATOM   1328  HB  VAL A  82     -14.608   0.474   9.534  1.00  1.290          H  
ATOM   1329 1HG1 VAL A  82     -14.666   0.337   7.093  1.00  1.290          H  
ATOM   1330 2HG1 VAL A  82     -13.499  -0.814   7.750  1.00  1.290          H  
ATOM   1331 3HG1 VAL A  82     -15.099  -1.369   7.228  1.00  1.290          H  
ATOM   1332 1HG2 VAL A  82     -16.683   0.896   8.365  1.00  1.290          H  
ATOM   1333 2HG2 VAL A  82     -17.090  -0.780   8.444  1.00  1.290          H  
ATOM   1334 3HG2 VAL A  82     -17.020   0.170   9.882  1.00  1.290          H  
ATOM   1335  N   ARG A  83     -12.695  -1.434  10.624  1.00  0.740          N  
ATOM   1336  CA  ARG A  83     -11.313  -1.891  10.675  1.00  0.700          C  
ATOM   1337  C   ARG A  83     -11.258  -3.325  11.211  1.00  0.660          C  
ATOM   1338  O   ARG A  83     -10.512  -4.161  10.686  1.00  0.610          O  
ATOM   1339  CB  ARG A  83     -10.465  -0.986  11.557  1.00  1.000          C  
ATOM   1340  CG  ARG A  83     -10.195   0.420  11.007  1.00  1.000          C  
ATOM   1341  CD  ARG A  83      -9.529   1.266  12.024  1.00  1.000          C  
ATOM   1342  NE  ARG A  83      -8.123   0.876  12.284  1.00  1.000          N  
ATOM   1343  CZ  ARG A  83      -7.479   0.935  13.464  1.00  1.000          C  
ATOM   1344  NH1 ARG A  83      -8.068   1.310  14.598  1.00  1.000          N  
ATOM   1345  NH2 ARG A  83      -6.203   0.601  13.456  1.00  1.000          N  
ATOM   1346  H   ARG A  83     -12.985  -0.591  11.134  1.00  0.890          H  
ATOM   1347  HA  ARG A  83     -10.910  -1.874   9.667  1.00  0.840          H  
ATOM   1348 1HB  ARG A  83     -10.956  -0.871  12.526  1.00  1.200          H  
ATOM   1349 2HB  ARG A  83      -9.503  -1.456  11.738  1.00  1.200          H  
ATOM   1350 1HG  ARG A  83      -9.544   0.359  10.141  1.00  1.200          H  
ATOM   1351 2HG  ARG A  83     -11.130   0.894  10.722  1.00  1.200          H  
ATOM   1352 1HD  ARG A  83      -9.540   2.300  11.676  1.00  1.200          H  
ATOM   1353 2HD  ARG A  83     -10.089   1.192  12.954  1.00  1.200          H  
ATOM   1354  HE  ARG A  83      -7.529   0.592  11.494  1.00  1.200          H  
ATOM   1355 1HH1 ARG A  83      -9.071   1.560  14.652  1.00  1.200          H  
ATOM   1356 2HH1 ARG A  83      -7.542   1.331  15.459  1.00  1.200          H  
ATOM   1357 1HH2 ARG A  83      -5.778   0.325  12.549  1.00  1.200          H  
ATOM   1358 2HH2 ARG A  83      -5.658   0.625  14.302  1.00  1.200          H  
ATOM   1359  N   LYS A  84     -12.080  -3.633  12.235  1.00  0.700          N  
ATOM   1360  CA  LYS A  84     -12.107  -4.991  12.767  1.00  0.710          C  
ATOM   1361  C   LYS A  84     -12.540  -5.976  11.684  1.00  0.660          C  
ATOM   1362  O   LYS A  84     -11.932  -7.035  11.558  1.00  0.650          O  
ATOM   1363  CB  LYS A  84     -13.012  -5.114  13.995  1.00  0.990          C  
ATOM   1364  CG  LYS A  84     -12.465  -4.437  15.254  1.00  0.990          C  
ATOM   1365  CD  LYS A  84     -13.419  -4.594  16.446  1.00  0.990          C  
ATOM   1366  CE  LYS A  84     -12.870  -3.906  17.693  1.00  0.990          C  
ATOM   1367  NZ  LYS A  84     -13.795  -4.041  18.858  1.00  0.990          N  
ATOM   1368  H   LYS A  84     -12.650  -2.895  12.664  1.00  0.840          H  
ATOM   1369  HA  LYS A  84     -11.096  -5.259  13.071  1.00  0.850          H  
ATOM   1370 1HB  LYS A  84     -13.981  -4.681  13.772  1.00  1.190          H  
ATOM   1371 2HB  LYS A  84     -13.170  -6.164  14.219  1.00  1.190          H  
ATOM   1372 1HG  LYS A  84     -11.501  -4.879  15.503  1.00  1.190          H  
ATOM   1373 2HG  LYS A  84     -12.314  -3.375  15.056  1.00  1.190          H  
ATOM   1374 1HD  LYS A  84     -14.383  -4.148  16.198  1.00  1.190          H  
ATOM   1375 2HD  LYS A  84     -13.568  -5.651  16.661  1.00  1.190          H  
ATOM   1376 1HE  LYS A  84     -11.909  -4.346  17.953  1.00  1.190          H  
ATOM   1377 2HE  LYS A  84     -12.726  -2.846  17.478  1.00  1.190          H  
ATOM   1378 1HZ  LYS A  84     -13.398  -3.570  19.659  1.00  1.190          H  
ATOM   1379 2HZ  LYS A  84     -14.686  -3.625  18.633  1.00  1.190          H  
ATOM   1380 3HZ  LYS A  84     -13.927  -5.019  19.074  1.00  1.190          H  
ATOM   1381  N   VAL A  85     -13.541  -5.623  10.869  1.00  0.650          N  
ATOM   1382  CA  VAL A  85     -13.962  -6.502   9.781  1.00  0.650          C  
ATOM   1383  C   VAL A  85     -12.870  -6.779   8.781  1.00  0.600          C  
ATOM   1384  O   VAL A  85     -12.690  -7.930   8.368  1.00  0.610          O  
ATOM   1385  CB  VAL A  85     -15.192  -5.947   9.037  1.00  0.910          C  
ATOM   1386  CG1 VAL A  85     -15.405  -6.717   7.756  1.00  0.910          C  
ATOM   1387  CG2 VAL A  85     -16.414  -6.152   9.918  1.00  0.910          C  
ATOM   1388  H   VAL A  85     -14.049  -4.754  11.064  1.00  0.780          H  
ATOM   1389  HA  VAL A  85     -14.256  -7.452  10.227  1.00  0.780          H  
ATOM   1390  HB  VAL A  85     -15.063  -4.891   8.803  1.00  1.090          H  
ATOM   1391 1HG1 VAL A  85     -16.299  -6.372   7.254  1.00  1.090          H  
ATOM   1392 2HG1 VAL A  85     -14.569  -6.610   7.079  1.00  1.090          H  
ATOM   1393 3HG1 VAL A  85     -15.497  -7.722   8.018  1.00  1.090          H  
ATOM   1394 1HG2 VAL A  85     -17.290  -5.797   9.404  1.00  1.090          H  
ATOM   1395 2HG2 VAL A  85     -16.527  -7.209  10.133  1.00  1.090          H  
ATOM   1396 3HG2 VAL A  85     -16.291  -5.607  10.852  1.00  1.090          H  
ATOM   1397  N   LEU A  86     -12.155  -5.746   8.371  1.00  0.590          N  
ATOM   1398  CA  LEU A  86     -11.083  -5.952   7.427  1.00  0.580          C  
ATOM   1399  C   LEU A  86     -10.019  -6.901   7.989  1.00  0.530          C  
ATOM   1400  O   LEU A  86      -9.627  -7.883   7.335  1.00  0.520          O  
ATOM   1401  CB  LEU A  86     -10.460  -4.581   7.119  1.00  0.820          C  
ATOM   1402  CG  LEU A  86     -11.254  -3.601   6.246  1.00  0.820          C  
ATOM   1403  CD1 LEU A  86     -10.599  -2.205   6.252  1.00  0.820          C  
ATOM   1404  CD2 LEU A  86     -11.267  -4.124   4.857  1.00  0.820          C  
ATOM   1405  H   LEU A  86     -12.392  -4.807   8.717  1.00  0.710          H  
ATOM   1406  HA  LEU A  86     -11.494  -6.407   6.535  1.00  0.700          H  
ATOM   1407 1HB  LEU A  86     -10.352  -4.092   8.063  1.00  0.980          H  
ATOM   1408 2HB  LEU A  86      -9.503  -4.710   6.708  1.00  0.980          H  
ATOM   1409  HG  LEU A  86     -12.273  -3.504   6.628  1.00  0.980          H  
ATOM   1410 1HD1 LEU A  86     -11.182  -1.547   5.616  1.00  0.980          H  
ATOM   1411 2HD1 LEU A  86     -10.585  -1.809   7.263  1.00  0.980          H  
ATOM   1412 3HD1 LEU A  86      -9.584  -2.256   5.873  1.00  0.980          H  
ATOM   1413 1HD2 LEU A  86     -11.801  -3.457   4.237  1.00  0.980          H  
ATOM   1414 2HD2 LEU A  86     -10.259  -4.221   4.480  1.00  0.980          H  
ATOM   1415 3HD2 LEU A  86     -11.743  -5.073   4.846  1.00  0.980          H  
ATOM   1416  N   LEU A  87      -9.657  -6.696   9.254  1.00  0.550          N  
ATOM   1417  CA  LEU A  87      -8.662  -7.531   9.896  1.00  0.570          C  
ATOM   1418  C   LEU A  87      -9.166  -8.966  10.086  1.00  0.580          C  
ATOM   1419  O   LEU A  87      -8.399  -9.924   9.908  1.00  0.610          O  
ATOM   1420  CB  LEU A  87      -8.252  -6.899  11.228  1.00  0.790          C  
ATOM   1421  CG  LEU A  87      -7.143  -7.597  12.051  1.00  0.790          C  
ATOM   1422  CD1 LEU A  87      -5.840  -7.697  11.229  1.00  0.790          C  
ATOM   1423  CD2 LEU A  87      -6.903  -6.776  13.318  1.00  0.790          C  
ATOM   1424  H   LEU A  87     -10.037  -5.891   9.766  1.00  0.660          H  
ATOM   1425  HA  LEU A  87      -7.795  -7.556   9.241  1.00  0.680          H  
ATOM   1426 1HB  LEU A  87      -7.921  -5.897  11.019  1.00  0.950          H  
ATOM   1427 2HB  LEU A  87      -9.144  -6.831  11.858  1.00  0.950          H  
ATOM   1428  HG  LEU A  87      -7.460  -8.608  12.321  1.00  0.950          H  
ATOM   1429 1HD1 LEU A  87      -5.084  -8.182  11.842  1.00  0.950          H  
ATOM   1430 2HD1 LEU A  87      -5.996  -8.291  10.333  1.00  0.950          H  
ATOM   1431 3HD1 LEU A  87      -5.493  -6.696  10.945  1.00  0.950          H  
ATOM   1432 1HD2 LEU A  87      -6.130  -7.251  13.923  1.00  0.950          H  
ATOM   1433 2HD2 LEU A  87      -6.584  -5.767  13.046  1.00  0.950          H  
ATOM   1434 3HD2 LEU A  87      -7.830  -6.721  13.890  1.00  0.950          H  
ATOM   1435  N   LYS A  88     -10.438  -9.131  10.483  1.00  0.610          N  
ATOM   1436  CA  LYS A  88     -10.997 -10.463  10.653  1.00  0.680          C  
ATOM   1437  C   LYS A  88     -11.010 -11.216   9.341  1.00  0.660          C  
ATOM   1438  O   LYS A  88     -10.587 -12.370   9.297  1.00  0.760          O  
ATOM   1439  CB  LYS A  88     -12.413 -10.420  11.231  1.00  0.920          C  
ATOM   1440  CG  LYS A  88     -12.493 -10.051  12.714  1.00  0.920          C  
ATOM   1441  CD  LYS A  88     -13.939  -9.978  13.187  1.00  0.920          C  
ATOM   1442  CE  LYS A  88     -14.019  -9.658  14.677  1.00  0.920          C  
ATOM   1443  NZ  LYS A  88     -15.428  -9.541  15.147  1.00  0.920          N  
ATOM   1444  H   LYS A  88     -11.016  -8.316  10.673  1.00  0.730          H  
ATOM   1445  HA  LYS A  88     -10.367 -11.007  11.351  1.00  0.820          H  
ATOM   1446 1HB  LYS A  88     -12.999  -9.687  10.675  1.00  1.110          H  
ATOM   1447 2HB  LYS A  88     -12.889 -11.394  11.093  1.00  1.110          H  
ATOM   1448 1HG  LYS A  88     -11.971 -10.812  13.295  1.00  1.110          H  
ATOM   1449 2HG  LYS A  88     -12.003  -9.100  12.888  1.00  1.110          H  
ATOM   1450 1HD  LYS A  88     -14.456  -9.193  12.628  1.00  1.110          H  
ATOM   1451 2HD  LYS A  88     -14.437 -10.928  12.994  1.00  1.110          H  
ATOM   1452 1HE  LYS A  88     -13.526 -10.452  15.235  1.00  1.110          H  
ATOM   1453 2HE  LYS A  88     -13.501  -8.717  14.871  1.00  1.110          H  
ATOM   1454 1HZ  LYS A  88     -15.441  -9.332  16.135  1.00  1.110          H  
ATOM   1455 2HZ  LYS A  88     -15.884  -8.795  14.641  1.00  1.110          H  
ATOM   1456 3HZ  LYS A  88     -15.918 -10.409  14.982  1.00  1.110          H  
ATOM   1457  N   ALA A  89     -11.388 -10.567   8.235  1.00  0.590          N  
ATOM   1458  CA  ALA A  89     -11.395 -11.287   6.972  1.00  0.620          C  
ATOM   1459  C   ALA A  89     -10.013 -11.823   6.656  1.00  0.620          C  
ATOM   1460  O   ALA A  89      -9.861 -12.965   6.203  1.00  0.720          O  
ATOM   1461  CB  ALA A  89     -11.821 -10.378   5.851  1.00  0.860          C  
ATOM   1462  H   ALA A  89     -11.732  -9.599   8.288  1.00  0.710          H  
ATOM   1463  HA  ALA A  89     -12.085 -12.128   7.062  1.00  0.740          H  
ATOM   1464 1HB  ALA A  89     -11.826 -10.929   4.917  1.00  1.030          H  
ATOM   1465 2HB  ALA A  89     -12.803  -9.987   6.043  1.00  1.030          H  
ATOM   1466 3HB  ALA A  89     -11.111  -9.553   5.784  1.00  1.030          H  
ATOM   1467  N   ALA A  90      -8.993 -10.988   6.904  1.00  0.560          N  
ATOM   1468  CA  ALA A  90      -7.619 -11.387   6.667  1.00  0.610          C  
ATOM   1469  C   ALA A  90      -7.222 -12.557   7.539  1.00  0.700          C  
ATOM   1470  O   ALA A  90      -6.588 -13.505   7.084  1.00  0.830          O  
ATOM   1471  CB  ALA A  90      -6.707 -10.234   6.957  1.00  0.830          C  
ATOM   1472  H   ALA A  90      -9.195 -10.035   7.229  1.00  0.670          H  
ATOM   1473  HA  ALA A  90      -7.516 -11.675   5.632  1.00  0.730          H  
ATOM   1474 1HB  ALA A  90      -5.700 -10.540   6.758  1.00  1.000          H  
ATOM   1475 2HB  ALA A  90      -6.986  -9.418   6.333  1.00  1.000          H  
ATOM   1476 3HB  ALA A  90      -6.796  -9.937   7.993  1.00  1.000          H  
ATOM   1477  N   THR A  91      -7.654 -12.509   8.793  1.00  0.700          N  
ATOM   1478  CA  THR A  91      -7.352 -13.533   9.769  1.00  0.800          C  
ATOM   1479  C   THR A  91      -7.982 -14.878   9.413  1.00  0.850          C  
ATOM   1480  O   THR A  91      -7.329 -15.919   9.527  1.00  0.940          O  
ATOM   1481  CB  THR A  91      -7.829 -13.088  11.166  1.00  1.080          C  
ATOM   1482  OG1 THR A  91      -7.167 -11.859  11.528  1.00  1.080          O  
ATOM   1483  CG2 THR A  91      -7.480 -14.152  12.199  1.00  1.080          C  
ATOM   1484  H   THR A  91      -8.148 -11.669   9.103  1.00  0.840          H  
ATOM   1485  HA  THR A  91      -6.277 -13.661   9.798  1.00  0.960          H  
ATOM   1486  HB  THR A  91      -8.901 -12.931  11.157  1.00  1.300          H  
ATOM   1487  HG1 THR A  91      -7.512 -11.128  10.962  1.00  1.300          H  
ATOM   1488 1HG2 THR A  91      -7.811 -13.817  13.178  1.00  1.300          H  
ATOM   1489 2HG2 THR A  91      -7.972 -15.093  11.958  1.00  1.300          H  
ATOM   1490 3HG2 THR A  91      -6.400 -14.301  12.209  1.00  1.300          H  
ATOM   1491  N   GLU A  92      -9.264 -14.858   9.033  1.00  0.830          N  
ATOM   1492  CA  GLU A  92     -10.006 -16.067   8.694  1.00  0.910          C  
ATOM   1493  C   GLU A  92      -9.532 -16.746   7.405  1.00  0.970          C  
ATOM   1494  O   GLU A  92      -9.498 -17.976   7.329  1.00  1.280          O  
ATOM   1495  CB  GLU A  92     -11.503 -15.756   8.572  1.00  1.240          C  
ATOM   1496  CG  GLU A  92     -12.204 -15.391   9.893  1.00  1.240          C  
ATOM   1497  CD  GLU A  92     -13.682 -15.108   9.723  1.00  1.240          C  
ATOM   1498  OE1 GLU A  92     -14.154 -15.194   8.614  1.00  1.240          O  
ATOM   1499  OE2 GLU A  92     -14.330 -14.822  10.705  1.00  1.240          O  
ATOM   1500  H   GLU A  92      -9.740 -13.956   9.000  1.00  1.000          H  
ATOM   1501  HA  GLU A  92      -9.872 -16.775   9.509  1.00  1.090          H  
ATOM   1502 1HB  GLU A  92     -11.633 -14.913   7.887  1.00  1.490          H  
ATOM   1503 2HB  GLU A  92     -12.019 -16.612   8.138  1.00  1.490          H  
ATOM   1504 1HG  GLU A  92     -12.079 -16.215  10.593  1.00  1.490          H  
ATOM   1505 2HG  GLU A  92     -11.715 -14.514  10.319  1.00  1.490          H  
ATOM   1506  N   HIS A  93      -9.188 -15.963   6.382  1.00  0.810          N  
ATOM   1507  CA  HIS A  93      -8.747 -16.530   5.115  1.00  0.880          C  
ATOM   1508  C   HIS A  93      -7.479 -17.411   5.298  1.00  0.940          C  
ATOM   1509  O   HIS A  93      -6.518 -16.976   5.927  1.00  1.120          O  
ATOM   1510  CB  HIS A  93      -8.484 -15.431   4.085  1.00  1.200          C  
ATOM   1511  CG  HIS A  93      -8.168 -15.970   2.715  1.00  1.200          C  
ATOM   1512  ND1 HIS A  93      -9.116 -16.530   1.873  1.00  1.200          N  
ATOM   1513  CD2 HIS A  93      -7.011 -16.057   2.067  1.00  1.200          C  
ATOM   1514  CE1 HIS A  93      -8.518 -16.941   0.767  1.00  1.200          C  
ATOM   1515  NE2 HIS A  93      -7.252 -16.680   0.860  1.00  1.200          N  
ATOM   1516  H   HIS A  93      -9.280 -14.944   6.476  1.00  0.970          H  
ATOM   1517  HA  HIS A  93      -9.565 -17.102   4.715  1.00  1.060          H  
ATOM   1518 1HB  HIS A  93      -9.366 -14.793   4.014  1.00  1.440          H  
ATOM   1519 2HB  HIS A  93      -7.656 -14.806   4.425  1.00  1.440          H  
ATOM   1520  HD1 HIS A  93     -10.111 -16.744   2.033  1.00  1.440          H  
ATOM   1521  HD2 HIS A  93      -6.010 -15.760   2.329  1.00  1.440          H  
ATOM   1522  HE1 HIS A  93      -9.084 -17.415  -0.031  1.00  1.440          H  
ATOM   1523  N   PRO A  94      -7.436 -18.650   4.744  1.00  0.990          N  
ATOM   1524  CA  PRO A  94      -6.327 -19.611   4.784  1.00  1.100          C  
ATOM   1525  C   PRO A  94      -4.969 -19.184   4.204  1.00  1.040          C  
ATOM   1526  O   PRO A  94      -3.969 -19.850   4.468  1.00  1.130          O  
ATOM   1527  CB  PRO A  94      -6.869 -20.779   3.944  1.00  1.650          C  
ATOM   1528  CG  PRO A  94      -8.355 -20.701   4.070  1.00  1.650          C  
ATOM   1529  CD  PRO A  94      -8.677 -19.241   4.144  1.00  1.650          C  
ATOM   1530  HA  PRO A  94      -6.194 -19.932   5.826  1.00  1.320          H  
ATOM   1531 1HB  PRO A  94      -6.526 -20.677   2.903  1.00  1.980          H  
ATOM   1532 2HB  PRO A  94      -6.460 -21.727   4.320  1.00  1.980          H  
ATOM   1533 1HG  PRO A  94      -8.836 -21.190   3.206  1.00  1.980          H  
ATOM   1534 2HG  PRO A  94      -8.689 -21.247   4.967  1.00  1.980          H  
ATOM   1535 1HD  PRO A  94      -8.881 -18.852   3.145  1.00  1.980          H  
ATOM   1536 2HD  PRO A  94      -9.539 -19.168   4.827  1.00  1.980          H  
ATOM   1537  N   ARG A  95      -4.916 -18.138   3.386  1.00  0.980          N  
ATOM   1538  CA  ARG A  95      -3.647 -17.753   2.772  1.00  0.950          C  
ATOM   1539  C   ARG A  95      -3.189 -16.333   3.086  1.00  0.880          C  
ATOM   1540  O   ARG A  95      -2.948 -15.558   2.167  1.00  0.890          O  
ATOM   1541  CB  ARG A  95      -3.798 -17.777   1.264  1.00  1.340          C  
ATOM   1542  CG  ARG A  95      -4.213 -19.067   0.668  1.00  1.340          C  
ATOM   1543  CD  ARG A  95      -4.500 -18.886  -0.777  1.00  1.340          C  
ATOM   1544  NE  ARG A  95      -4.977 -20.099  -1.374  1.00  1.340          N  
ATOM   1545  CZ  ARG A  95      -6.271 -20.507  -1.347  1.00  1.340          C  
ATOM   1546  NH1 ARG A  95      -7.223 -19.766  -0.762  1.00  1.340          N  
ATOM   1547  NH2 ARG A  95      -6.596 -21.659  -1.909  1.00  1.340          N  
ATOM   1548  H   ARG A  95      -5.743 -17.601   3.191  1.00  1.180          H  
ATOM   1549  HA  ARG A  95      -2.875 -18.452   3.095  1.00  1.140          H  
ATOM   1550 1HB  ARG A  95      -4.509 -17.028   0.953  1.00  1.610          H  
ATOM   1551 2HB  ARG A  95      -2.845 -17.513   0.805  1.00  1.610          H  
ATOM   1552 1HG  ARG A  95      -3.414 -19.795   0.773  1.00  1.610          H  
ATOM   1553 2HG  ARG A  95      -5.112 -19.431   1.160  1.00  1.610          H  
ATOM   1554 1HD  ARG A  95      -5.243 -18.099  -0.927  1.00  1.610          H  
ATOM   1555 2HD  ARG A  95      -3.589 -18.603  -1.283  1.00  1.610          H  
ATOM   1556  HE  ARG A  95      -4.289 -20.696  -1.831  1.00  1.610          H  
ATOM   1557 1HH1 ARG A  95      -7.013 -18.845  -0.314  1.00  1.610          H  
ATOM   1558 2HH1 ARG A  95      -8.184 -20.095  -0.754  1.00  1.610          H  
ATOM   1559 1HH2 ARG A  95      -5.883 -22.224  -2.349  1.00  1.610          H  
ATOM   1560 2HH2 ARG A  95      -7.554 -21.980  -1.896  1.00  1.610          H  
ATOM   1561  N   VAL A  96      -3.020 -15.997   4.355  1.00  0.820          N  
ATOM   1562  CA  VAL A  96      -2.507 -14.683   4.738  1.00  0.740          C  
ATOM   1563  C   VAL A  96      -1.341 -14.902   5.699  1.00  0.770          C  
ATOM   1564  O   VAL A  96      -1.448 -15.711   6.621  1.00  0.810          O  
ATOM   1565  CB  VAL A  96      -3.615 -13.786   5.365  1.00  1.070          C  
ATOM   1566  CG1 VAL A  96      -3.034 -12.421   5.797  1.00  1.070          C  
ATOM   1567  CG2 VAL A  96      -4.747 -13.564   4.334  1.00  1.070          C  
ATOM   1568  H   VAL A  96      -3.239 -16.663   5.088  1.00  0.980          H  
ATOM   1569  HA  VAL A  96      -2.120 -14.172   3.851  1.00  0.890          H  
ATOM   1570  HB  VAL A  96      -4.020 -14.274   6.259  1.00  1.280          H  
ATOM   1571 1HG1 VAL A  96      -3.823 -11.825   6.231  1.00  1.280          H  
ATOM   1572 2HG1 VAL A  96      -2.249 -12.564   6.538  1.00  1.280          H  
ATOM   1573 3HG1 VAL A  96      -2.623 -11.911   4.931  1.00  1.280          H  
ATOM   1574 1HG2 VAL A  96      -5.520 -12.943   4.773  1.00  1.280          H  
ATOM   1575 2HG2 VAL A  96      -4.343 -13.078   3.446  1.00  1.280          H  
ATOM   1576 3HG2 VAL A  96      -5.169 -14.517   4.065  1.00  1.280          H  
ATOM   1577  N   MET A  97      -0.213 -14.243   5.454  1.00  0.780          N  
ATOM   1578  CA  MET A  97       0.939 -14.387   6.330  1.00  0.860          C  
ATOM   1579  C   MET A  97       0.682 -13.669   7.632  1.00  0.850          C  
ATOM   1580  O   MET A  97       0.116 -12.578   7.631  1.00  0.820          O  
ATOM   1581  CB  MET A  97       2.185 -13.791   5.687  1.00  1.170          C  
ATOM   1582  CG  MET A  97       2.703 -14.518   4.495  1.00  1.170          C  
ATOM   1583  SD  MET A  97       4.086 -13.652   3.705  1.00  1.170          S  
ATOM   1584  CE  MET A  97       5.483 -13.923   4.784  1.00  1.170          C  
ATOM   1585  H   MET A  97      -0.168 -13.594   4.664  1.00  0.940          H  
ATOM   1586  HA  MET A  97       1.091 -15.444   6.543  1.00  1.030          H  
ATOM   1587 1HB  MET A  97       1.982 -12.763   5.391  1.00  1.410          H  
ATOM   1588 2HB  MET A  97       2.976 -13.777   6.418  1.00  1.410          H  
ATOM   1589 1HG  MET A  97       3.038 -15.505   4.792  1.00  1.410          H  
ATOM   1590 2HG  MET A  97       1.904 -14.637   3.782  1.00  1.410          H  
ATOM   1591 1HE  MET A  97       6.363 -13.437   4.360  1.00  1.410          H  
ATOM   1592 2HE  MET A  97       5.291 -13.513   5.767  1.00  1.410          H  
ATOM   1593 3HE  MET A  97       5.678 -14.987   4.874  1.00  1.410          H  
ATOM   1594  N   HIS A  98       1.163 -14.235   8.734  1.00  0.940          N  
ATOM   1595  CA  HIS A  98       1.003 -13.579  10.025  1.00  1.020          C  
ATOM   1596  C   HIS A  98       2.332 -13.083  10.574  1.00  1.100          C  
ATOM   1597  O   HIS A  98       2.435 -12.710  11.743  1.00  1.240          O  
ATOM   1598  CB  HIS A  98       0.336 -14.541  11.006  1.00  1.400          C  
ATOM   1599  CG  HIS A  98      -1.031 -14.952  10.545  1.00  1.400          C  
ATOM   1600  ND1 HIS A  98      -2.121 -14.104  10.573  1.00  1.400          N  
ATOM   1601  CD2 HIS A  98      -1.472 -16.114  10.017  1.00  1.400          C  
ATOM   1602  CE1 HIS A  98      -3.171 -14.734  10.080  1.00  1.400          C  
ATOM   1603  NE2 HIS A  98      -2.805 -15.952   9.741  1.00  1.400          N  
ATOM   1604  H   HIS A  98       1.595 -15.146   8.686  1.00  1.130          H  
ATOM   1605  HA  HIS A  98       0.353 -12.712   9.916  1.00  1.220          H  
ATOM   1606 1HB  HIS A  98       0.949 -15.435  11.119  1.00  1.680          H  
ATOM   1607 2HB  HIS A  98       0.249 -14.070  11.984  1.00  1.680          H  
ATOM   1608  HD2 HIS A  98      -0.879 -17.009   9.837  1.00  1.680          H  
ATOM   1609  HE1 HIS A  98      -4.161 -14.326   9.968  1.00  1.680          H  
ATOM   1610  HE2 HIS A  98      -3.408 -16.656   9.330  1.00  1.680          H  
ATOM   1611  N   GLU A  99       3.356 -13.098   9.726  1.00  1.070          N  
ATOM   1612  CA  GLU A  99       4.665 -12.604  10.130  1.00  1.170          C  
ATOM   1613  C   GLU A  99       4.699 -11.060   9.986  1.00  1.140          C  
ATOM   1614  O   GLU A  99       5.158 -10.385  10.907  1.00  1.210          O  
ATOM   1615  CB  GLU A  99       5.809 -13.325   9.362  1.00  1.600          C  
ATOM   1616  CG  GLU A  99       5.946 -14.807   9.670  1.00  1.600          C  
ATOM   1617  CD  GLU A  99       6.912 -15.502   8.728  1.00  1.600          C  
ATOM   1618  OE1 GLU A  99       7.427 -14.846   7.854  1.00  1.600          O  
ATOM   1619  OE2 GLU A  99       7.100 -16.691   8.856  1.00  1.600          O  
ATOM   1620  H   GLU A  99       3.194 -13.443   8.795  1.00  1.280          H  
ATOM   1621  HA  GLU A  99       4.806 -12.833  11.187  1.00  1.400          H  
ATOM   1622 1HB  GLU A  99       5.734 -13.271   8.312  1.00  1.920          H  
ATOM   1623 2HB  GLU A  99       6.756 -12.856   9.629  1.00  1.920          H  
ATOM   1624 1HG  GLU A  99       6.302 -14.923  10.694  1.00  1.920          H  
ATOM   1625 2HG  GLU A  99       4.967 -15.278   9.599  1.00  1.920          H  
ATOM   1626  N   PRO A 100       4.282 -10.456   8.836  1.00  1.070          N  
ATOM   1627  CA  PRO A 100       4.202  -9.024   8.610  1.00  1.050          C  
ATOM   1628  C   PRO A 100       2.978  -8.506   9.343  1.00  1.030          C  
ATOM   1629  O   PRO A 100       2.060  -9.280   9.596  1.00  1.160          O  
ATOM   1630  CB  PRO A 100       4.037  -8.915   7.094  1.00  1.580          C  
ATOM   1631  CG  PRO A 100       4.374 -10.285   6.572  1.00  1.580          C  
ATOM   1632  CD  PRO A 100       3.870 -11.192   7.636  1.00  1.580          C  
ATOM   1633  HA  PRO A 100       5.120  -8.535   8.966  1.00  1.260          H  
ATOM   1634 1HB  PRO A 100       3.008  -8.639   6.892  1.00  1.890          H  
ATOM   1635 2HB  PRO A 100       4.675  -8.118   6.686  1.00  1.890          H  
ATOM   1636 1HG  PRO A 100       3.939 -10.474   5.605  1.00  1.890          H  
ATOM   1637 2HG  PRO A 100       5.461 -10.374   6.435  1.00  1.890          H  
ATOM   1638 1HD  PRO A 100       2.765 -11.249   7.596  1.00  1.890          H  
ATOM   1639 2HD  PRO A 100       4.308 -12.109   7.484  1.00  1.890          H  
ATOM   1640  N   MET A 101       2.899  -7.209   9.598  1.00  1.050          N  
ATOM   1641  CA  MET A 101       1.672  -6.666  10.172  1.00  1.100          C  
ATOM   1642  C   MET A 101       0.551  -6.456   9.134  1.00  0.870          C  
ATOM   1643  O   MET A 101       0.728  -5.675   8.196  1.00  0.880          O  
ATOM   1644  CB  MET A 101       1.971  -5.312  10.832  1.00  1.520          C  
ATOM   1645  CG  MET A 101       0.748  -4.575  11.426  1.00  1.520          C  
ATOM   1646  SD  MET A 101      -0.028  -5.372  12.822  1.00  1.520          S  
ATOM   1647  CE  MET A 101      -1.734  -4.834  12.558  1.00  1.520          C  
ATOM   1648  H   MET A 101       3.682  -6.602   9.396  1.00  1.260          H  
ATOM   1649  HA  MET A 101       1.356  -7.356  10.943  1.00  1.320          H  
ATOM   1650 1HB  MET A 101       2.694  -5.451  11.633  1.00  1.820          H  
ATOM   1651 2HB  MET A 101       2.424  -4.642  10.097  1.00  1.820          H  
ATOM   1652 1HG  MET A 101       1.068  -3.583  11.741  1.00  1.820          H  
ATOM   1653 2HG  MET A 101      -0.003  -4.440  10.660  1.00  1.820          H  
ATOM   1654 1HE  MET A 101      -2.371  -5.244  13.341  1.00  1.820          H  
ATOM   1655 2HE  MET A 101      -1.781  -3.746  12.584  1.00  1.820          H  
ATOM   1656 3HE  MET A 101      -2.084  -5.187  11.593  1.00  1.820          H  
ATOM   1657  N   PRO A 102      -0.659  -7.035   9.317  1.00  0.810          N  
ATOM   1658  CA  PRO A 102      -1.815  -6.859   8.453  1.00  0.750          C  
ATOM   1659  C   PRO A 102      -2.472  -5.524   8.781  1.00  0.810          C  
ATOM   1660  O   PRO A 102      -3.540  -5.482   9.392  1.00  1.140          O  
ATOM   1661  CB  PRO A 102      -2.694  -8.060   8.815  1.00  1.120          C  
ATOM   1662  CG  PRO A 102      -2.381  -8.321  10.262  1.00  1.120          C  
ATOM   1663  CD  PRO A 102      -0.895  -8.030  10.400  1.00  1.120          C  
ATOM   1664  HA  PRO A 102      -1.489  -6.900   7.408  1.00  0.900          H  
ATOM   1665 1HB  PRO A 102      -3.755  -7.820   8.643  1.00  1.350          H  
ATOM   1666 2HB  PRO A 102      -2.446  -8.914   8.166  1.00  1.350          H  
ATOM   1667 1HG  PRO A 102      -2.977  -7.659  10.900  1.00  1.350          H  
ATOM   1668 2HG  PRO A 102      -2.643  -9.357  10.534  1.00  1.350          H  
ATOM   1669 1HD  PRO A 102      -0.739  -7.630  11.384  1.00  1.350          H  
ATOM   1670 2HD  PRO A 102      -0.310  -8.946  10.222  1.00  1.350          H  
ATOM   1671  N   GLU A 103      -1.779  -4.445   8.446  1.00  0.720          N  
ATOM   1672  CA  GLU A 103      -2.181  -3.096   8.828  1.00  0.760          C  
ATOM   1673  C   GLU A 103      -3.578  -2.734   8.353  1.00  0.700          C  
ATOM   1674  O   GLU A 103      -3.919  -2.895   7.176  1.00  0.670          O  
ATOM   1675  CB  GLU A 103      -1.209  -2.063   8.226  1.00  1.050          C  
ATOM   1676  CG  GLU A 103       0.217  -2.065   8.769  1.00  1.050          C  
ATOM   1677  CD  GLU A 103       1.112  -1.039   8.063  1.00  1.050          C  
ATOM   1678  OE1 GLU A 103       0.837  -0.726   6.916  1.00  1.050          O  
ATOM   1679  OE2 GLU A 103       2.051  -0.580   8.665  1.00  1.050          O  
ATOM   1680  H   GLU A 103      -0.906  -4.603   7.933  1.00  0.860          H  
ATOM   1681  HA  GLU A 103      -2.156  -3.026   9.915  1.00  0.910          H  
ATOM   1682 1HB  GLU A 103      -1.145  -2.216   7.164  1.00  1.260          H  
ATOM   1683 2HB  GLU A 103      -1.614  -1.064   8.379  1.00  1.260          H  
ATOM   1684 1HG  GLU A 103       0.193  -1.846   9.835  1.00  1.260          H  
ATOM   1685 2HG  GLU A 103       0.640  -3.058   8.637  1.00  1.260          H  
ATOM   1686  N   VAL A 104      -4.394  -2.213   9.272  1.00  0.740          N  
ATOM   1687  CA  VAL A 104      -5.745  -1.810   8.910  1.00  0.710          C  
ATOM   1688  C   VAL A 104      -6.035  -0.400   9.422  1.00  0.790          C  
ATOM   1689  O   VAL A 104      -5.890  -0.116  10.618  1.00  0.870          O  
ATOM   1690  CB  VAL A 104      -6.762  -2.842   9.439  1.00  1.010          C  
ATOM   1691  CG1 VAL A 104      -6.726  -2.973  10.979  1.00  1.010          C  
ATOM   1692  CG2 VAL A 104      -8.104  -2.479   8.956  1.00  1.010          C  
ATOM   1693  H   VAL A 104      -4.064  -2.100  10.219  1.00  0.890          H  
ATOM   1694  HA  VAL A 104      -5.824  -1.791   7.824  1.00  0.850          H  
ATOM   1695  HB  VAL A 104      -6.492  -3.815   9.047  1.00  1.210          H  
ATOM   1696 1HG1 VAL A 104      -7.438  -3.725  11.289  1.00  1.210          H  
ATOM   1697 2HG1 VAL A 104      -5.729  -3.269  11.291  1.00  1.210          H  
ATOM   1698 3HG1 VAL A 104      -6.990  -2.040  11.455  1.00  1.210          H  
ATOM   1699 1HG2 VAL A 104      -8.781  -3.222   9.294  1.00  1.210          H  
ATOM   1700 2HG2 VAL A 104      -8.393  -1.518   9.342  1.00  1.210          H  
ATOM   1701 3HG2 VAL A 104      -8.095  -2.447   7.866  1.00  1.210          H  
ATOM   1702  N   PHE A 105      -6.467   0.477   8.526  1.00  0.790          N  
ATOM   1703  CA  PHE A 105      -6.707   1.869   8.888  1.00  0.900          C  
ATOM   1704  C   PHE A 105      -7.678   2.648   8.003  1.00  0.910          C  
ATOM   1705  O   PHE A 105      -8.019   2.243   6.893  1.00  0.870          O  
ATOM   1706  CB  PHE A 105      -5.348   2.573   8.932  1.00  1.220          C  
ATOM   1707  CG  PHE A 105      -4.589   2.405   7.647  1.00  1.220          C  
ATOM   1708  CD1 PHE A 105      -4.681   3.315   6.628  1.00  1.220          C  
ATOM   1709  CD2 PHE A 105      -3.777   1.277   7.459  1.00  1.220          C  
ATOM   1710  CE1 PHE A 105      -3.983   3.100   5.456  1.00  1.220          C  
ATOM   1711  CE2 PHE A 105      -3.109   1.078   6.299  1.00  1.220          C  
ATOM   1712  CZ  PHE A 105      -3.221   1.995   5.301  1.00  1.220          C  
ATOM   1713  H   PHE A 105      -6.559   0.174   7.548  1.00  0.950          H  
ATOM   1714  HA  PHE A 105      -7.115   1.881   9.894  1.00  1.080          H  
ATOM   1715 1HB  PHE A 105      -5.490   3.640   9.105  1.00  1.460          H  
ATOM   1716 2HB  PHE A 105      -4.745   2.179   9.748  1.00  1.460          H  
ATOM   1717  HD1 PHE A 105      -5.311   4.201   6.749  1.00  1.460          H  
ATOM   1718  HD2 PHE A 105      -3.685   0.544   8.253  1.00  1.460          H  
ATOM   1719  HE1 PHE A 105      -4.042   3.802   4.634  1.00  1.460          H  
ATOM   1720  HE2 PHE A 105      -2.491   0.192   6.169  1.00  1.460          H  
ATOM   1721  HZ  PHE A 105      -2.710   1.853   4.373  1.00  1.460          H  
ATOM   1722  N   PHE A 106      -8.129   3.788   8.519  1.00  1.020          N  
ATOM   1723  CA  PHE A 106      -8.993   4.722   7.795  1.00  1.070          C  
ATOM   1724  C   PHE A 106      -8.161   5.752   7.043  1.00  1.160          C  
ATOM   1725  O   PHE A 106      -7.208   6.291   7.616  1.00  1.200          O  
ATOM   1726  CB  PHE A 106      -9.944   5.408   8.767  1.00  1.480          C  
ATOM   1727  CG  PHE A 106     -10.736   6.481   8.147  1.00  1.480          C  
ATOM   1728  CD1 PHE A 106     -11.706   6.207   7.228  1.00  1.480          C  
ATOM   1729  CD2 PHE A 106     -10.500   7.798   8.494  1.00  1.480          C  
ATOM   1730  CE1 PHE A 106     -12.409   7.200   6.668  1.00  1.480          C  
ATOM   1731  CE2 PHE A 106     -11.222   8.801   7.929  1.00  1.480          C  
ATOM   1732  CZ  PHE A 106     -12.177   8.497   7.018  1.00  1.480          C  
ATOM   1733  H   PHE A 106      -7.831   4.044   9.451  1.00  1.220          H  
ATOM   1734  HA  PHE A 106      -9.581   4.170   7.069  1.00  1.280          H  
ATOM   1735 1HB  PHE A 106     -10.639   4.673   9.178  1.00  1.770          H  
ATOM   1736 2HB  PHE A 106      -9.382   5.830   9.596  1.00  1.770          H  
ATOM   1737  HD1 PHE A 106     -11.897   5.184   6.936  1.00  1.770          H  
ATOM   1738  HD2 PHE A 106      -9.723   8.028   9.228  1.00  1.770          H  
ATOM   1739  HE1 PHE A 106     -13.159   6.976   5.926  1.00  1.770          H  
ATOM   1740  HE2 PHE A 106     -11.035   9.838   8.202  1.00  1.770          H  
ATOM   1741  HZ  PHE A 106     -12.752   9.284   6.558  1.00  1.770          H  
ATOM   1742  N   THR A 107      -8.484   6.016   5.765  1.00  1.220          N  
ATOM   1743  CA  THR A 107      -7.692   6.978   5.007  1.00  1.370          C  
ATOM   1744  C   THR A 107      -8.392   8.259   4.546  1.00  1.480          C  
ATOM   1745  O   THR A 107      -7.727   9.284   4.372  1.00  1.610          O  
ATOM   1746  CB  THR A 107      -7.199   6.313   3.710  1.00  1.860          C  
ATOM   1747  OG1 THR A 107      -8.329   5.961   2.904  1.00  1.860          O  
ATOM   1748  CG2 THR A 107      -6.453   5.063   4.042  1.00  1.860          C  
ATOM   1749  H   THR A 107      -9.264   5.543   5.296  1.00  1.460          H  
ATOM   1750  HA  THR A 107      -6.838   7.268   5.617  1.00  1.640          H  
ATOM   1751  HB  THR A 107      -6.556   6.999   3.163  1.00  2.230          H  
ATOM   1752  HG1 THR A 107      -8.716   6.763   2.533  1.00  2.230          H  
ATOM   1753 1HG2 THR A 107      -6.103   4.585   3.126  1.00  2.230          H  
ATOM   1754 2HG2 THR A 107      -5.616   5.347   4.656  1.00  2.230          H  
ATOM   1755 3HG2 THR A 107      -7.092   4.365   4.585  1.00  2.230          H  
ATOM   1756  N   ALA A 108      -9.707   8.229   4.314  1.00  1.450          N  
ATOM   1757  CA  ALA A 108     -10.346   9.448   3.772  1.00  1.590          C  
ATOM   1758  C   ALA A 108     -11.873   9.484   3.838  1.00  1.620          C  
ATOM   1759  O   ALA A 108     -12.541   8.454   3.816  1.00  1.520          O  
ATOM   1760  CB  ALA A 108      -9.952   9.635   2.309  1.00  2.170          C  
ATOM   1761  H   ALA A 108     -10.211   7.357   4.488  1.00  1.740          H  
ATOM   1762  HA  ALA A 108      -9.973  10.291   4.352  1.00  1.910          H  
ATOM   1763 1HB  ALA A 108     -10.385  10.565   1.938  1.00  2.600          H  
ATOM   1764 2HB  ALA A 108      -8.871   9.683   2.207  1.00  2.600          H  
ATOM   1765 3HB  ALA A 108     -10.330   8.809   1.714  1.00  2.600          H  
ATOM   1766  N   PHE A 109     -12.443  10.693   3.809  1.00  1.790          N  
ATOM   1767  CA  PHE A 109     -13.899  10.816   3.695  1.00  1.930          C  
ATOM   1768  C   PHE A 109     -14.269  11.635   2.469  1.00  2.070          C  
ATOM   1769  O   PHE A 109     -13.813  12.770   2.297  1.00  2.500          O  
ATOM   1770  CB  PHE A 109     -14.527  11.435   4.948  1.00  2.650          C  
ATOM   1771  CG  PHE A 109     -16.068  11.520   4.914  1.00  2.650          C  
ATOM   1772  CD1 PHE A 109     -16.833  10.386   4.724  1.00  2.650          C  
ATOM   1773  CD2 PHE A 109     -16.743  12.715   5.122  1.00  2.650          C  
ATOM   1774  CE1 PHE A 109     -18.185  10.418   4.735  1.00  2.650          C  
ATOM   1775  CE2 PHE A 109     -18.134  12.741   5.131  1.00  2.650          C  
ATOM   1776  CZ  PHE A 109     -18.845  11.594   4.938  1.00  2.650          C  
ATOM   1777  H   PHE A 109     -11.870  11.527   3.845  1.00  2.150          H  
ATOM   1778  HA  PHE A 109     -14.323   9.823   3.556  1.00  2.320          H  
ATOM   1779 1HB  PHE A 109     -14.245  10.865   5.819  1.00  3.180          H  
ATOM   1780 2HB  PHE A 109     -14.141  12.442   5.079  1.00  3.180          H  
ATOM   1781  HD1 PHE A 109     -16.347   9.446   4.560  1.00  3.180          H  
ATOM   1782  HD2 PHE A 109     -16.176  13.634   5.283  1.00  3.180          H  
ATOM   1783  HE1 PHE A 109     -18.732   9.497   4.586  1.00  3.180          H  
ATOM   1784  HE2 PHE A 109     -18.675  13.670   5.301  1.00  3.180          H  
ATOM   1785  HZ  PHE A 109     -19.937  11.633   4.956  1.00  3.180          H  
ATOM   1786  N   GLY A 110     -15.058  11.015   1.598  1.00  1.910          N  
ATOM   1787  CA  GLY A 110     -15.520  11.596   0.356  1.00  2.200          C  
ATOM   1788  C   GLY A 110     -16.860  12.273   0.578  1.00  1.990          C  
ATOM   1789  O   GLY A 110     -17.167  12.713   1.677  1.00  2.170          O  
ATOM   1790  H   GLY A 110     -15.369  10.068   1.815  1.00  2.290          H  
ATOM   1791 1HA  GLY A 110     -14.788  12.317  -0.010  1.00  2.640          H  
ATOM   1792 2HA  GLY A 110     -15.615  10.813  -0.395  1.00  2.640          H  
ATOM   1793  N   ALA A 111     -17.674  12.377  -0.469  1.00  2.000          N  
ATOM   1794  CA  ALA A 111     -18.937  13.102  -0.339  1.00  1.950          C  
ATOM   1795  C   ALA A 111     -19.881  12.533   0.733  1.00  1.770          C  
ATOM   1796  O   ALA A 111     -20.613  13.314   1.338  1.00  2.030          O  
ATOM   1797  CB  ALA A 111     -19.650  13.134  -1.677  1.00  2.750          C  
ATOM   1798  H   ALA A 111     -17.396  11.989  -1.360  1.00  2.400          H  
ATOM   1799  HA  ALA A 111     -18.700  14.127  -0.049  1.00  2.340          H  
ATOM   1800 1HB  ALA A 111     -20.569  13.711  -1.583  1.00  3.300          H  
ATOM   1801 2HB  ALA A 111     -19.007  13.592  -2.426  1.00  3.300          H  
ATOM   1802 3HB  ALA A 111     -19.877  12.136  -1.976  1.00  3.300          H  
ATOM   1803  N   SER A 112     -19.937  11.191   0.905  1.00  1.540          N  
ATOM   1804  CA  SER A 112     -20.799  10.563   1.918  1.00  1.570          C  
ATOM   1805  C   SER A 112     -20.180   9.231   2.276  1.00  1.490          C  
ATOM   1806  O   SER A 112     -20.704   8.441   3.077  1.00  1.550          O  
ATOM   1807  CB  SER A 112     -22.188  10.307   1.408  1.00  2.190          C  
ATOM   1808  OG  SER A 112     -22.163   9.345   0.391  1.00  2.190          O  
ATOM   1809  H   SER A 112     -19.331  10.583   0.375  1.00  1.850          H  
ATOM   1810  HA  SER A 112     -20.845  11.195   2.802  1.00  1.880          H  
ATOM   1811 1HB  SER A 112     -22.818   9.969   2.226  1.00  2.620          H  
ATOM   1812 2HB  SER A 112     -22.607  11.234   1.040  1.00  2.620          H  
ATOM   1813  HG  SER A 112     -21.775   9.784  -0.383  1.00  2.620          H  
ATOM   1814  N   THR A 113     -19.068   8.946   1.614  1.00  1.450          N  
ATOM   1815  CA  THR A 113     -18.466   7.616   1.720  1.00  1.420          C  
ATOM   1816  C   THR A 113     -17.069   7.627   2.370  1.00  1.380          C  
ATOM   1817  O   THR A 113     -16.210   8.456   2.049  1.00  1.440          O  
ATOM   1818  CB  THR A 113     -18.477   6.982   0.297  1.00  2.000          C  
ATOM   1819  OG1 THR A 113     -18.195   5.579   0.360  1.00  2.000          O  
ATOM   1820  CG2 THR A 113     -17.457   7.652  -0.618  1.00  2.000          C  
ATOM   1821  H   THR A 113     -18.699   9.661   1.003  1.00  1.740          H  
ATOM   1822  HA  THR A 113     -19.099   6.996   2.353  1.00  1.700          H  
ATOM   1823  HB  THR A 113     -19.466   7.121  -0.133  1.00  2.400          H  
ATOM   1824  HG1 THR A 113     -18.742   5.126  -0.353  1.00  2.400          H  
ATOM   1825 1HG2 THR A 113     -17.519   7.195  -1.604  1.00  2.400          H  
ATOM   1826 2HG2 THR A 113     -17.677   8.714  -0.696  1.00  2.400          H  
ATOM   1827 3HG2 THR A 113     -16.453   7.516  -0.227  1.00  2.400          H  
ATOM   1828  N   LEU A 114     -16.870   6.722   3.326  1.00  1.310          N  
ATOM   1829  CA  LEU A 114     -15.618   6.558   4.076  1.00  1.270          C  
ATOM   1830  C   LEU A 114     -14.700   5.511   3.438  1.00  1.200          C  
ATOM   1831  O   LEU A 114     -15.108   4.366   3.231  1.00  1.190          O  
ATOM   1832  CB  LEU A 114     -15.943   6.101   5.514  1.00  1.790          C  
ATOM   1833  CG  LEU A 114     -16.689   7.058   6.487  1.00  1.790          C  
ATOM   1834  CD1 LEU A 114     -17.202   6.264   7.691  1.00  1.790          C  
ATOM   1835  CD2 LEU A 114     -15.731   8.087   7.050  1.00  1.790          C  
ATOM   1836  H   LEU A 114     -17.638   6.071   3.506  1.00  1.570          H  
ATOM   1837  HA  LEU A 114     -15.088   7.507   4.091  1.00  1.520          H  
ATOM   1838 1HB  LEU A 114     -16.563   5.264   5.411  1.00  2.150          H  
ATOM   1839 2HB  LEU A 114     -15.031   5.787   5.985  1.00  2.150          H  
ATOM   1840  HG  LEU A 114     -17.509   7.536   5.961  1.00  2.150          H  
ATOM   1841 1HD1 LEU A 114     -17.721   6.930   8.384  1.00  2.150          H  
ATOM   1842 2HD1 LEU A 114     -17.896   5.503   7.356  1.00  2.150          H  
ATOM   1843 3HD1 LEU A 114     -16.368   5.787   8.208  1.00  2.150          H  
ATOM   1844 1HD2 LEU A 114     -16.265   8.744   7.737  1.00  2.150          H  
ATOM   1845 2HD2 LEU A 114     -14.950   7.572   7.594  1.00  2.150          H  
ATOM   1846 3HD2 LEU A 114     -15.289   8.670   6.273  1.00  2.150          H  
ATOM   1847  N   ASP A 115     -13.460   5.900   3.145  1.00  1.210          N  
ATOM   1848  CA  ASP A 115     -12.438   5.024   2.562  1.00  1.170          C  
ATOM   1849  C   ASP A 115     -11.499   4.403   3.599  1.00  1.080          C  
ATOM   1850  O   ASP A 115     -10.737   5.121   4.269  1.00  1.130          O  
ATOM   1851  CB  ASP A 115     -11.547   5.774   1.552  1.00  1.650          C  
ATOM   1852  CG  ASP A 115     -12.170   6.122   0.181  1.00  1.650          C  
ATOM   1853  OD1 ASP A 115     -12.643   5.236  -0.506  1.00  1.650          O  
ATOM   1854  OD2 ASP A 115     -12.112   7.259  -0.205  1.00  1.650          O  
ATOM   1855  H   ASP A 115     -13.208   6.869   3.324  1.00  1.450          H  
ATOM   1856  HA  ASP A 115     -12.943   4.209   2.041  1.00  1.400          H  
ATOM   1857 1HB  ASP A 115     -11.223   6.696   2.017  1.00  1.980          H  
ATOM   1858 2HB  ASP A 115     -10.649   5.177   1.374  1.00  1.980          H  
ATOM   1859  N   HIS A 116     -11.497   3.065   3.667  1.00  0.960          N  
ATOM   1860  CA  HIS A 116     -10.621   2.308   4.565  1.00  0.880          C  
ATOM   1861  C   HIS A 116      -9.662   1.440   3.748  1.00  0.860          C  
ATOM   1862  O   HIS A 116      -9.999   0.985   2.648  1.00  0.980          O  
ATOM   1863  CB  HIS A 116     -11.421   1.403   5.501  1.00  1.260          C  
ATOM   1864  CG  HIS A 116     -12.254   2.122   6.452  1.00  1.260          C  
ATOM   1865  ND1 HIS A 116     -13.447   2.696   6.104  1.00  1.260          N  
ATOM   1866  CD2 HIS A 116     -12.085   2.365   7.758  1.00  1.260          C  
ATOM   1867  CE1 HIS A 116     -13.971   3.268   7.163  1.00  1.260          C  
ATOM   1868  NE2 HIS A 116     -13.162   3.086   8.167  1.00  1.260          N  
ATOM   1869  H   HIS A 116     -12.175   2.539   3.106  1.00  1.150          H  
ATOM   1870  HA  HIS A 116     -10.021   2.985   5.166  1.00  1.060          H  
ATOM   1871 1HB  HIS A 116     -12.064   0.745   4.911  1.00  1.520          H  
ATOM   1872 2HB  HIS A 116     -10.730   0.780   6.065  1.00  1.520          H  
ATOM   1873  HD1 HIS A 116     -13.924   2.553   5.226  1.00  1.520          H  
ATOM   1874  HD2 HIS A 116     -11.294   2.108   8.463  1.00  1.520          H  
ATOM   1875  HE1 HIS A 116     -14.913   3.784   7.118  1.00  1.520          H  
ATOM   1876  N   GLU A 117      -8.495   1.151   4.321  1.00  0.770          N  
ATOM   1877  CA  GLU A 117      -7.489   0.343   3.645  1.00  0.770          C  
ATOM   1878  C   GLU A 117      -6.869  -0.762   4.499  1.00  0.690          C  
ATOM   1879  O   GLU A 117      -6.450  -0.562   5.645  1.00  0.700          O  
ATOM   1880  CB  GLU A 117      -6.385   1.281   3.132  1.00  1.080          C  
ATOM   1881  CG  GLU A 117      -5.225   0.626   2.381  1.00  1.080          C  
ATOM   1882  CD  GLU A 117      -4.230   1.657   1.830  1.00  1.080          C  
ATOM   1883  OE1 GLU A 117      -4.671   2.678   1.373  1.00  1.080          O  
ATOM   1884  OE2 GLU A 117      -3.030   1.422   1.882  1.00  1.080          O  
ATOM   1885  H   GLU A 117      -8.286   1.545   5.239  1.00  0.920          H  
ATOM   1886  HA  GLU A 117      -7.960  -0.133   2.787  1.00  0.920          H  
ATOM   1887 1HB  GLU A 117      -6.832   2.020   2.468  1.00  1.290          H  
ATOM   1888 2HB  GLU A 117      -5.977   1.819   3.974  1.00  1.290          H  
ATOM   1889 1HG  GLU A 117      -4.693  -0.051   3.052  1.00  1.290          H  
ATOM   1890 2HG  GLU A 117      -5.641   0.038   1.568  1.00  1.290          H  
ATOM   1891  N   LEU A 118      -6.829  -1.959   3.911  1.00  0.660          N  
ATOM   1892  CA  LEU A 118      -6.220  -3.130   4.538  1.00  0.630          C  
ATOM   1893  C   LEU A 118      -5.001  -3.604   3.738  1.00  0.680          C  
ATOM   1894  O   LEU A 118      -5.075  -3.808   2.520  1.00  0.770          O  
ATOM   1895  CB  LEU A 118      -7.262  -4.250   4.631  1.00  0.890          C  
ATOM   1896  CG  LEU A 118      -6.835  -5.631   5.200  1.00  0.890          C  
ATOM   1897  CD1 LEU A 118      -6.514  -5.533   6.728  1.00  0.890          C  
ATOM   1898  CD2 LEU A 118      -7.945  -6.634   4.889  1.00  0.890          C  
ATOM   1899  H   LEU A 118      -7.256  -2.048   2.982  1.00  0.790          H  
ATOM   1900  HA  LEU A 118      -5.888  -2.857   5.537  1.00  0.760          H  
ATOM   1901 1HB  LEU A 118      -8.035  -3.883   5.266  1.00  1.070          H  
ATOM   1902 2HB  LEU A 118      -7.683  -4.402   3.664  1.00  1.070          H  
ATOM   1903  HG  LEU A 118      -5.933  -5.951   4.711  1.00  1.070          H  
ATOM   1904 1HD1 LEU A 118      -6.211  -6.495   7.116  1.00  1.070          H  
ATOM   1905 2HD1 LEU A 118      -5.704  -4.825   6.891  1.00  1.070          H  
ATOM   1906 3HD1 LEU A 118      -7.386  -5.205   7.271  1.00  1.070          H  
ATOM   1907 1HD2 LEU A 118      -7.667  -7.604   5.248  1.00  1.070          H  
ATOM   1908 2HD2 LEU A 118      -8.861  -6.346   5.354  1.00  1.070          H  
ATOM   1909 3HD2 LEU A 118      -8.103  -6.680   3.821  1.00  1.070          H  
ATOM   1910  N   ARG A 119      -3.871  -3.767   4.422  1.00  0.650          N  
ATOM   1911  CA  ARG A 119      -2.628  -4.203   3.779  1.00  0.690          C  
ATOM   1912  C   ARG A 119      -2.188  -5.578   4.235  1.00  0.640          C  
ATOM   1913  O   ARG A 119      -1.775  -5.759   5.376  1.00  0.630          O  
ATOM   1914  CB  ARG A 119      -1.517  -3.235   4.085  1.00  0.950          C  
ATOM   1915  CG  ARG A 119      -1.719  -1.866   3.535  1.00  0.950          C  
ATOM   1916  CD  ARG A 119      -0.649  -0.973   3.950  1.00  0.950          C  
ATOM   1917  NE  ARG A 119      -0.813   0.319   3.375  1.00  0.950          N  
ATOM   1918  CZ  ARG A 119      -0.062   1.402   3.633  1.00  0.950          C  
ATOM   1919  NH1 ARG A 119       0.926   1.372   4.526  1.00  0.950          N  
ATOM   1920  NH2 ARG A 119      -0.363   2.507   2.970  1.00  0.950          N  
ATOM   1921  H   ARG A 119      -3.885  -3.553   5.424  1.00  0.780          H  
ATOM   1922  HA  ARG A 119      -2.783  -4.230   2.702  1.00  0.830          H  
ATOM   1923 1HB  ARG A 119      -1.408  -3.153   5.156  1.00  1.140          H  
ATOM   1924 2HB  ARG A 119      -0.577  -3.624   3.692  1.00  1.140          H  
ATOM   1925 1HG  ARG A 119      -1.745  -1.902   2.451  1.00  1.140          H  
ATOM   1926 2HG  ARG A 119      -2.660  -1.454   3.905  1.00  1.140          H  
ATOM   1927 1HD  ARG A 119      -0.673  -0.873   5.028  1.00  1.140          H  
ATOM   1928 2HD  ARG A 119       0.314  -1.374   3.638  1.00  1.140          H  
ATOM   1929  HE  ARG A 119      -1.584   0.446   2.699  1.00  1.140          H  
ATOM   1930 1HH1 ARG A 119       1.109   0.521   5.087  1.00  1.140          H  
ATOM   1931 2HH1 ARG A 119       1.468   2.201   4.709  1.00  1.140          H  
ATOM   1932 1HH2 ARG A 119      -1.166   2.468   2.314  1.00  1.140          H  
ATOM   1933 2HH2 ARG A 119       0.152   3.360   3.117  1.00  1.140          H  
ATOM   1934  N   LEU A 120      -2.307  -6.551   3.349  1.00  0.640          N  
ATOM   1935  CA  LEU A 120      -1.982  -7.928   3.693  1.00  0.630          C  
ATOM   1936  C   LEU A 120      -0.807  -8.447   2.940  1.00  0.690          C  
ATOM   1937  O   LEU A 120      -0.401  -7.883   1.926  1.00  0.720          O  
ATOM   1938  CB  LEU A 120      -3.144  -8.851   3.453  1.00  0.890          C  
ATOM   1939  CG  LEU A 120      -4.385  -8.475   4.113  1.00  0.890          C  
ATOM   1940  CD1 LEU A 120      -5.362  -9.449   3.725  1.00  0.890          C  
ATOM   1941  CD2 LEU A 120      -4.210  -8.383   5.611  1.00  0.890          C  
ATOM   1942  H   LEU A 120      -2.622  -6.300   2.407  1.00  0.770          H  
ATOM   1943  HA  LEU A 120      -1.699  -7.971   4.740  1.00  0.760          H  
ATOM   1944 1HB  LEU A 120      -3.336  -8.895   2.400  1.00  1.060          H  
ATOM   1945 2HB  LEU A 120      -2.873  -9.846   3.784  1.00  1.060          H  
ATOM   1946  HG  LEU A 120      -4.714  -7.521   3.731  1.00  1.060          H  
ATOM   1947 1HD1 LEU A 120      -6.320  -9.196   4.143  1.00  1.060          H  
ATOM   1948 2HD1 LEU A 120      -5.413  -9.432   2.644  1.00  1.060          H  
ATOM   1949 3HD1 LEU A 120      -5.065 -10.437   4.067  1.00  1.060          H  
ATOM   1950 1HD2 LEU A 120      -5.140  -8.118   6.051  1.00  1.060          H  
ATOM   1951 2HD2 LEU A 120      -3.879  -9.337   5.998  1.00  1.060          H  
ATOM   1952 3HD2 LEU A 120      -3.495  -7.625   5.877  1.00  1.060          H  
ATOM   1953  N   TYR A 121      -0.224  -9.513   3.455  1.00  0.740          N  
ATOM   1954  CA  TYR A 121       0.916 -10.092   2.790  1.00  0.830          C  
ATOM   1955  C   TYR A 121       0.782 -11.578   2.518  1.00  0.820          C  
ATOM   1956  O   TYR A 121       0.163 -12.313   3.296  1.00  0.780          O  
ATOM   1957  CB  TYR A 121       2.129  -9.807   3.637  1.00  1.130          C  
ATOM   1958  CG  TYR A 121       2.422  -8.322   3.767  1.00  1.130          C  
ATOM   1959  CD1 TYR A 121       1.795  -7.569   4.764  1.00  1.130          C  
ATOM   1960  CD2 TYR A 121       3.304  -7.715   2.896  1.00  1.130          C  
ATOM   1961  CE1 TYR A 121       2.051  -6.237   4.885  1.00  1.130          C  
ATOM   1962  CE2 TYR A 121       3.560  -6.372   3.014  1.00  1.130          C  
ATOM   1963  CZ  TYR A 121       2.935  -5.629   4.016  1.00  1.130          C  
ATOM   1964  OH  TYR A 121       3.184  -4.272   4.154  1.00  1.130          O  
ATOM   1965  H   TYR A 121      -0.578  -9.927   4.305  1.00  0.890          H  
ATOM   1966  HA  TYR A 121       1.030  -9.602   1.831  1.00  1.000          H  
ATOM   1967 1HB  TYR A 121       1.957 -10.212   4.629  1.00  1.350          H  
ATOM   1968 2HB  TYR A 121       2.981 -10.296   3.217  1.00  1.350          H  
ATOM   1969  HD1 TYR A 121       1.096  -8.042   5.455  1.00  1.350          H  
ATOM   1970  HD2 TYR A 121       3.794  -8.302   2.116  1.00  1.350          H  
ATOM   1971  HE1 TYR A 121       1.554  -5.660   5.668  1.00  1.350          H  
ATOM   1972  HE2 TYR A 121       4.256  -5.894   2.327  1.00  1.350          H  
ATOM   1973  HH  TYR A 121       2.831  -3.975   5.008  1.00  1.350          H  
ATOM   1974  N   VAL A 122       1.349 -11.982   1.381  1.00  0.870          N  
ATOM   1975  CA  VAL A 122       1.425 -13.376   0.929  1.00  0.900          C  
ATOM   1976  C   VAL A 122       2.834 -13.691   0.446  1.00  1.010          C  
ATOM   1977  O   VAL A 122       3.624 -12.779   0.203  1.00  1.060          O  
ATOM   1978  CB  VAL A 122       0.412 -13.677  -0.188  1.00  1.250          C  
ATOM   1979  CG1 VAL A 122      -1.019 -13.449   0.313  1.00  1.250          C  
ATOM   1980  CG2 VAL A 122       0.726 -12.824  -1.379  1.00  1.250          C  
ATOM   1981  H   VAL A 122       1.816 -11.240   0.844  1.00  1.040          H  
ATOM   1982  HA  VAL A 122       1.192 -14.027   1.764  1.00  1.080          H  
ATOM   1983  HB  VAL A 122       0.484 -14.726  -0.471  1.00  1.500          H  
ATOM   1984 1HG1 VAL A 122      -1.738 -13.684  -0.481  1.00  1.500          H  
ATOM   1985 2HG1 VAL A 122      -1.207 -14.095   1.167  1.00  1.500          H  
ATOM   1986 3HG1 VAL A 122      -1.148 -12.429   0.622  1.00  1.500          H  
ATOM   1987 1HG2 VAL A 122       0.035 -13.066  -2.128  1.00  1.500          H  
ATOM   1988 2HG2 VAL A 122       0.656 -11.776  -1.120  1.00  1.500          H  
ATOM   1989 3HG2 VAL A 122       1.733 -13.032  -1.745  1.00  1.500          H  
ATOM   1990  N   ARG A 123       3.158 -14.971   0.273  1.00  1.120          N  
ATOM   1991  CA  ARG A 123       4.477 -15.304  -0.263  1.00  1.320          C  
ATOM   1992  C   ARG A 123       4.554 -15.294  -1.800  1.00  1.420          C  
ATOM   1993  O   ARG A 123       5.622 -15.080  -2.367  1.00  1.700          O  
ATOM   1994  CB  ARG A 123       4.950 -16.644   0.278  1.00  1.770          C  
ATOM   1995  CG  ARG A 123       5.280 -16.608   1.768  1.00  1.770          C  
ATOM   1996  CD  ARG A 123       5.825 -17.884   2.282  1.00  1.770          C  
ATOM   1997  NE  ARG A 123       6.225 -17.762   3.692  1.00  1.770          N  
ATOM   1998  CZ  ARG A 123       5.431 -17.968   4.774  1.00  1.770          C  
ATOM   1999  NH1 ARG A 123       4.168 -18.322   4.625  1.00  1.770          N  
ATOM   2000  NH2 ARG A 123       5.934 -17.809   5.994  1.00  1.770          N  
ATOM   2001  H   ARG A 123       2.495 -15.701   0.503  1.00  1.340          H  
ATOM   2002  HA  ARG A 123       5.182 -14.556   0.104  1.00  1.580          H  
ATOM   2003 1HB  ARG A 123       4.183 -17.398   0.115  1.00  2.120          H  
ATOM   2004 2HB  ARG A 123       5.845 -16.959  -0.260  1.00  2.120          H  
ATOM   2005 1HG  ARG A 123       6.019 -15.822   1.953  1.00  2.120          H  
ATOM   2006 2HG  ARG A 123       4.375 -16.382   2.324  1.00  2.120          H  
ATOM   2007 1HD  ARG A 123       5.088 -18.678   2.188  1.00  2.120          H  
ATOM   2008 2HD  ARG A 123       6.711 -18.146   1.704  1.00  2.120          H  
ATOM   2009  HE  ARG A 123       7.183 -17.478   3.864  1.00  2.120          H  
ATOM   2010 1HH1 ARG A 123       3.779 -18.441   3.703  1.00  2.120          H  
ATOM   2011 2HH1 ARG A 123       3.588 -18.475   5.436  1.00  2.120          H  
ATOM   2012 1HH2 ARG A 123       6.903 -17.530   6.124  1.00  2.120          H  
ATOM   2013 2HH2 ARG A 123       5.361 -17.955   6.812  1.00  2.120          H  
ATOM   2014  N   GLU A 124       3.439 -15.577  -2.478  1.00  1.320          N  
ATOM   2015  CA  GLU A 124       3.446 -15.667  -3.943  1.00  1.480          C  
ATOM   2016  C   GLU A 124       2.311 -14.916  -4.631  1.00  1.430          C  
ATOM   2017  O   GLU A 124       1.239 -14.721  -4.056  1.00  1.360          O  
ATOM   2018  CB  GLU A 124       3.391 -17.127  -4.416  1.00  2.010          C  
ATOM   2019  CG  GLU A 124       4.583 -17.996  -4.027  1.00  2.010          C  
ATOM   2020  CD  GLU A 124       4.510 -19.390  -4.641  1.00  2.010          C  
ATOM   2021  OE1 GLU A 124       3.566 -19.649  -5.365  1.00  2.010          O  
ATOM   2022  OE2 GLU A 124       5.386 -20.184  -4.395  1.00  2.010          O  
ATOM   2023  H   GLU A 124       2.589 -15.759  -1.968  1.00  1.580          H  
ATOM   2024  HA  GLU A 124       4.382 -15.234  -4.298  1.00  1.780          H  
ATOM   2025 1HB  GLU A 124       2.491 -17.601  -4.015  1.00  2.410          H  
ATOM   2026 2HB  GLU A 124       3.309 -17.151  -5.503  1.00  2.410          H  
ATOM   2027 1HG  GLU A 124       5.502 -17.506  -4.349  1.00  2.410          H  
ATOM   2028 2HG  GLU A 124       4.613 -18.085  -2.942  1.00  2.410          H  
ATOM   2029  N   LEU A 125       2.547 -14.593  -5.909  1.00  1.530          N  
ATOM   2030  CA  LEU A 125       1.596 -13.938  -6.810  1.00  1.540          C  
ATOM   2031  C   LEU A 125       0.340 -14.786  -6.989  1.00  1.530          C  
ATOM   2032  O   LEU A 125      -0.778 -14.262  -7.038  1.00  1.510          O  
ATOM   2033  CB  LEU A 125       2.296 -13.674  -8.164  1.00  2.150          C  
ATOM   2034  CG  LEU A 125       1.556 -12.872  -9.329  1.00  2.150          C  
ATOM   2035  CD1 LEU A 125       0.685 -13.816 -10.181  1.00  2.150          C  
ATOM   2036  CD2 LEU A 125       0.710 -11.722  -8.746  1.00  2.150          C  
ATOM   2037  H   LEU A 125       3.468 -14.802  -6.269  1.00  1.840          H  
ATOM   2038  HA  LEU A 125       1.324 -12.984  -6.371  1.00  1.850          H  
ATOM   2039 1HB  LEU A 125       3.177 -13.111  -7.942  1.00  2.580          H  
ATOM   2040 2HB  LEU A 125       2.610 -14.629  -8.581  1.00  2.580          H  
ATOM   2041  HG  LEU A 125       2.317 -12.448  -9.983  1.00  2.580          H  
ATOM   2042 1HD1 LEU A 125       0.228 -13.245 -10.989  1.00  2.580          H  
ATOM   2043 2HD1 LEU A 125       1.309 -14.603 -10.605  1.00  2.580          H  
ATOM   2044 3HD1 LEU A 125      -0.100 -14.265  -9.590  1.00  2.580          H  
ATOM   2045 1HD2 LEU A 125       0.251 -11.170  -9.564  1.00  2.580          H  
ATOM   2046 2HD2 LEU A 125      -0.069 -12.106  -8.102  1.00  2.580          H  
ATOM   2047 3HD2 LEU A 125       1.345 -11.059  -8.182  1.00  2.580          H  
ATOM   2048  N   ARG A 126       0.509 -16.096  -7.156  1.00  1.600          N  
ATOM   2049  CA  ARG A 126      -0.650 -16.952  -7.377  1.00  1.660          C  
ATOM   2050  C   ARG A 126      -1.637 -16.805  -6.215  1.00  1.530          C  
ATOM   2051  O   ARG A 126      -2.854 -16.672  -6.427  1.00  1.730          O  
ATOM   2052  CB  ARG A 126      -0.217 -18.407  -7.483  1.00  2.300          C  
ATOM   2053  CG  ARG A 126       0.587 -18.748  -8.732  1.00  2.300          C  
ATOM   2054  CD  ARG A 126       0.887 -20.213  -8.839  1.00  2.300          C  
ATOM   2055  NE  ARG A 126       1.837 -20.697  -7.804  1.00  2.300          N  
ATOM   2056  CZ  ARG A 126       2.184 -21.986  -7.616  1.00  2.300          C  
ATOM   2057  NH1 ARG A 126       1.688 -22.952  -8.374  1.00  2.300          N  
ATOM   2058  NH2 ARG A 126       3.037 -22.257  -6.650  1.00  2.300          N  
ATOM   2059  H   ARG A 126       1.440 -16.483  -7.112  1.00  1.920          H  
ATOM   2060  HA  ARG A 126      -1.139 -16.649  -8.303  1.00  1.990          H  
ATOM   2061 1HB  ARG A 126       0.390 -18.668  -6.615  1.00  2.760          H  
ATOM   2062 2HB  ARG A 126      -1.098 -19.048  -7.467  1.00  2.760          H  
ATOM   2063 1HG  ARG A 126       0.025 -18.447  -9.616  1.00  2.760          H  
ATOM   2064 2HG  ARG A 126       1.535 -18.211  -8.709  1.00  2.760          H  
ATOM   2065 1HD  ARG A 126      -0.043 -20.770  -8.737  1.00  2.760          H  
ATOM   2066 2HD  ARG A 126       1.321 -20.411  -9.818  1.00  2.760          H  
ATOM   2067  HE  ARG A 126       2.283 -20.025  -7.155  1.00  2.760          H  
ATOM   2068 1HH1 ARG A 126       1.036 -22.736  -9.112  1.00  2.760          H  
ATOM   2069 2HH1 ARG A 126       1.963 -23.911  -8.215  1.00  2.760          H  
ATOM   2070 1HH2 ARG A 126       3.398 -21.470  -6.080  1.00  2.760          H  
ATOM   2071 2HH2 ARG A 126       3.331 -23.201  -6.467  1.00  2.760          H  
ATOM   2072  N   ASP A 127      -1.100 -16.787  -4.987  1.00  1.310          N  
ATOM   2073  CA  ASP A 127      -1.936 -16.618  -3.816  1.00  1.220          C  
ATOM   2074  C   ASP A 127      -2.426 -15.196  -3.715  1.00  1.180          C  
ATOM   2075  O   ASP A 127      -3.599 -14.979  -3.438  1.00  1.210          O  
ATOM   2076  CB  ASP A 127      -1.204 -16.978  -2.528  1.00  1.740          C  
ATOM   2077  CG  ASP A 127      -0.978 -18.471  -2.327  1.00  1.740          C  
ATOM   2078  OD1 ASP A 127      -1.610 -19.273  -2.982  1.00  1.740          O  
ATOM   2079  OD2 ASP A 127      -0.192 -18.796  -1.477  1.00  1.740          O  
ATOM   2080  H   ASP A 127      -0.107 -16.940  -4.881  1.00  1.570          H  
ATOM   2081  HA  ASP A 127      -2.799 -17.275  -3.913  1.00  1.460          H  
ATOM   2082 1HB  ASP A 127      -0.234 -16.478  -2.526  1.00  2.090          H  
ATOM   2083 2HB  ASP A 127      -1.768 -16.589  -1.674  1.00  2.090          H  
ATOM   2084  N   ARG A 128      -1.586 -14.211  -4.035  1.00  1.150          N  
ATOM   2085  CA  ARG A 128      -1.997 -12.814  -3.955  1.00  1.150          C  
ATOM   2086  C   ARG A 128      -3.301 -12.589  -4.693  1.00  1.160          C  
ATOM   2087  O   ARG A 128      -4.232 -11.976  -4.160  1.00  1.250          O  
ATOM   2088  CB  ARG A 128      -0.917 -11.918  -4.569  1.00  1.610          C  
ATOM   2089  CG  ARG A 128      -1.169 -10.438  -4.560  1.00  1.610          C  
ATOM   2090  CD  ARG A 128      -0.019  -9.701  -5.101  1.00  1.610          C  
ATOM   2091  NE  ARG A 128      -0.270  -8.271  -5.145  1.00  1.610          N  
ATOM   2092  CZ  ARG A 128      -0.845  -7.611  -6.176  1.00  1.610          C  
ATOM   2093  NH1 ARG A 128      -1.227  -8.253  -7.272  1.00  1.610          N  
ATOM   2094  NH2 ARG A 128      -1.024  -6.306  -6.082  1.00  1.610          N  
ATOM   2095  H   ARG A 128      -0.613 -14.430  -4.258  1.00  1.380          H  
ATOM   2096  HA  ARG A 128      -2.143 -12.553  -2.911  1.00  1.380          H  
ATOM   2097 1HB  ARG A 128       0.046 -12.102  -4.119  1.00  1.930          H  
ATOM   2098 2HB  ARG A 128      -0.820 -12.179  -5.611  1.00  1.930          H  
ATOM   2099 1HG  ARG A 128      -2.057 -10.196  -5.142  1.00  1.930          H  
ATOM   2100 2HG  ARG A 128      -1.293 -10.107  -3.563  1.00  1.930          H  
ATOM   2101 1HD  ARG A 128       0.840  -9.869  -4.447  1.00  1.930          H  
ATOM   2102 2HD  ARG A 128       0.223 -10.054  -6.098  1.00  1.930          H  
ATOM   2103  HE  ARG A 128      -0.006  -7.713  -4.308  1.00  1.930          H  
ATOM   2104 1HH1 ARG A 128      -1.093  -9.250  -7.352  1.00  1.930          H  
ATOM   2105 2HH1 ARG A 128      -1.654  -7.744  -8.033  1.00  1.930          H  
ATOM   2106 1HH2 ARG A 128      -0.726  -5.815  -5.244  1.00  1.930          H  
ATOM   2107 2HH2 ARG A 128      -1.448  -5.794  -6.840  1.00  1.930          H  
ATOM   2108  N   SER A 129      -3.380 -13.091  -5.924  1.00  1.130          N  
ATOM   2109  CA  SER A 129      -4.587 -12.921  -6.721  1.00  1.170          C  
ATOM   2110  C   SER A 129      -5.798 -13.634  -6.107  1.00  1.150          C  
ATOM   2111  O   SER A 129      -6.859 -13.030  -5.898  1.00  1.140          O  
ATOM   2112  CB  SER A 129      -4.344 -13.431  -8.122  1.00  1.620          C  
ATOM   2113  OG  SER A 129      -5.492 -13.295  -8.914  1.00  1.620          O  
ATOM   2114  H   SER A 129      -2.563 -13.578  -6.316  1.00  1.360          H  
ATOM   2115  HA  SER A 129      -4.810 -11.857  -6.774  1.00  1.400          H  
ATOM   2116 1HB  SER A 129      -3.517 -12.878  -8.569  1.00  1.950          H  
ATOM   2117 2HB  SER A 129      -4.044 -14.481  -8.078  1.00  1.950          H  
ATOM   2118  HG  SER A 129      -5.256 -13.637  -9.779  1.00  1.950          H  
ATOM   2119  N   ARG A 130      -5.644 -14.921  -5.771  1.00  1.170          N  
ATOM   2120  CA  ARG A 130      -6.762 -15.677  -5.211  1.00  1.170          C  
ATOM   2121  C   ARG A 130      -7.246 -15.107  -3.875  1.00  1.090          C  
ATOM   2122  O   ARG A 130      -8.456 -15.090  -3.595  1.00  1.090          O  
ATOM   2123  CB  ARG A 130      -6.363 -17.133  -5.023  1.00  1.640          C  
ATOM   2124  CG  ARG A 130      -6.201 -17.921  -6.321  1.00  1.640          C  
ATOM   2125  CD  ARG A 130      -5.815 -19.342  -6.069  1.00  1.640          C  
ATOM   2126  NE  ARG A 130      -5.569 -20.079  -7.315  1.00  1.640          N  
ATOM   2127  CZ  ARG A 130      -6.511 -20.675  -8.089  1.00  1.640          C  
ATOM   2128  NH1 ARG A 130      -7.788 -20.630  -7.760  1.00  1.640          N  
ATOM   2129  NH2 ARG A 130      -6.141 -21.309  -9.191  1.00  1.640          N  
ATOM   2130  H   ARG A 130      -4.742 -15.383  -5.942  1.00  1.400          H  
ATOM   2131  HA  ARG A 130      -7.586 -15.635  -5.922  1.00  1.400          H  
ATOM   2132 1HB  ARG A 130      -5.406 -17.174  -4.496  1.00  1.970          H  
ATOM   2133 2HB  ARG A 130      -7.100 -17.641  -4.403  1.00  1.970          H  
ATOM   2134 1HG  ARG A 130      -7.137 -17.900  -6.873  1.00  1.970          H  
ATOM   2135 2HG  ARG A 130      -5.417 -17.459  -6.923  1.00  1.970          H  
ATOM   2136 1HD  ARG A 130      -4.890 -19.352  -5.485  1.00  1.970          H  
ATOM   2137 2HD  ARG A 130      -6.596 -19.850  -5.507  1.00  1.970          H  
ATOM   2138  HE  ARG A 130      -4.607 -20.150  -7.622  1.00  1.970          H  
ATOM   2139 1HH1 ARG A 130      -8.083 -20.152  -6.924  1.00  1.970          H  
ATOM   2140 2HH1 ARG A 130      -8.478 -21.080  -8.347  1.00  1.970          H  
ATOM   2141 1HH2 ARG A 130      -5.164 -21.348  -9.450  1.00  1.970          H  
ATOM   2142 2HH2 ARG A 130      -6.831 -21.757  -9.776  1.00  1.970          H  
ATOM   2143  N   THR A 131      -6.281 -14.675  -3.063  1.00  1.030          N  
ATOM   2144  CA  THR A 131      -6.453 -14.139  -1.729  1.00  0.950          C  
ATOM   2145  C   THR A 131      -7.183 -12.818  -1.745  1.00  0.930          C  
ATOM   2146  O   THR A 131      -8.159 -12.642  -1.020  1.00  0.890          O  
ATOM   2147  CB  THR A 131      -5.066 -13.946  -1.060  1.00  1.360          C  
ATOM   2148  OG1 THR A 131      -4.395 -15.199  -0.966  1.00  1.360          O  
ATOM   2149  CG2 THR A 131      -5.189 -13.352   0.327  1.00  1.360          C  
ATOM   2150  H   THR A 131      -5.329 -14.738  -3.394  1.00  1.240          H  
ATOM   2151  HA  THR A 131      -7.039 -14.847  -1.145  1.00  1.140          H  
ATOM   2152  HB  THR A 131      -4.471 -13.294  -1.681  1.00  1.630          H  
ATOM   2153  HG1 THR A 131      -4.181 -15.492  -1.865  1.00  1.630          H  
ATOM   2154 1HG2 THR A 131      -4.196 -13.234   0.759  1.00  1.630          H  
ATOM   2155 2HG2 THR A 131      -5.665 -12.399   0.269  1.00  1.630          H  
ATOM   2156 3HG2 THR A 131      -5.764 -13.988   0.944  1.00  1.630          H  
ATOM   2157  N   VAL A 132      -6.755 -11.882  -2.593  1.00  0.970          N  
ATOM   2158  CA  VAL A 132      -7.390 -10.577  -2.577  1.00  0.970          C  
ATOM   2159  C   VAL A 132      -8.836 -10.687  -3.059  1.00  0.990          C  
ATOM   2160  O   VAL A 132      -9.716  -9.971  -2.571  1.00  0.970          O  
ATOM   2161  CB  VAL A 132      -6.575  -9.548  -3.407  1.00  1.360          C  
ATOM   2162  CG1 VAL A 132      -6.746  -9.734  -4.908  1.00  1.360          C  
ATOM   2163  CG2 VAL A 132      -6.945  -8.165  -2.959  1.00  1.360          C  
ATOM   2164  H   VAL A 132      -5.943 -12.059  -3.192  1.00  1.160          H  
ATOM   2165  HA  VAL A 132      -7.405 -10.223  -1.548  1.00  1.160          H  
ATOM   2166  HB  VAL A 132      -5.519  -9.718  -3.215  1.00  1.630          H  
ATOM   2167 1HG1 VAL A 132      -6.119  -9.014  -5.429  1.00  1.630          H  
ATOM   2168 2HG1 VAL A 132      -6.439 -10.731  -5.180  1.00  1.630          H  
ATOM   2169 3HG1 VAL A 132      -7.779  -9.575  -5.204  1.00  1.630          H  
ATOM   2170 1HG2 VAL A 132      -6.348  -7.429  -3.490  1.00  1.630          H  
ATOM   2171 2HG2 VAL A 132      -8.006  -7.977  -3.143  1.00  1.630          H  
ATOM   2172 3HG2 VAL A 132      -6.741  -8.105  -1.906  1.00  1.630          H  
ATOM   2173  N   ASP A 133      -9.086 -11.597  -4.011  1.00  1.060          N  
ATOM   2174  CA  ASP A 133     -10.417 -11.803  -4.551  1.00  1.090          C  
ATOM   2175  C   ASP A 133     -11.369 -12.356  -3.470  1.00  1.060          C  
ATOM   2176  O   ASP A 133     -12.440 -11.775  -3.208  1.00  1.070          O  
ATOM   2177  CB  ASP A 133     -10.288 -12.746  -5.760  1.00  1.510          C  
ATOM   2178  CG  ASP A 133     -11.535 -12.947  -6.601  1.00  1.510          C  
ATOM   2179  OD1 ASP A 133     -12.034 -11.992  -7.139  1.00  1.510          O  
ATOM   2180  OD2 ASP A 133     -11.981 -14.077  -6.705  1.00  1.510          O  
ATOM   2181  H   ASP A 133      -8.313 -12.142  -4.409  1.00  1.270          H  
ATOM   2182  HA  ASP A 133     -10.802 -10.844  -4.895  1.00  1.310          H  
ATOM   2183 1HB  ASP A 133      -9.493 -12.371  -6.410  1.00  1.820          H  
ATOM   2184 2HB  ASP A 133      -9.954 -13.723  -5.407  1.00  1.820          H  
ATOM   2185  N   GLU A 134     -10.982 -13.464  -2.814  1.00  1.030          N  
ATOM   2186  CA  GLU A 134     -11.829 -14.018  -1.766  1.00  1.010          C  
ATOM   2187  C   GLU A 134     -12.022 -13.049  -0.612  1.00  0.910          C  
ATOM   2188  O   GLU A 134     -13.120 -12.975  -0.043  1.00  0.890          O  
ATOM   2189  CB  GLU A 134     -11.317 -15.348  -1.241  1.00  1.420          C  
ATOM   2190  CG  GLU A 134     -12.256 -15.977  -0.181  1.00  1.420          C  
ATOM   2191  CD  GLU A 134     -11.844 -17.338   0.239  1.00  1.420          C  
ATOM   2192  OE1 GLU A 134     -11.665 -18.174  -0.609  1.00  1.420          O  
ATOM   2193  OE2 GLU A 134     -11.637 -17.534   1.421  1.00  1.420          O  
ATOM   2194  H   GLU A 134     -10.101 -13.933  -3.059  1.00  1.240          H  
ATOM   2195  HA  GLU A 134     -12.810 -14.196  -2.194  1.00  1.210          H  
ATOM   2196 1HB  GLU A 134     -11.194 -16.048  -2.068  1.00  1.710          H  
ATOM   2197 2HB  GLU A 134     -10.335 -15.196  -0.790  1.00  1.710          H  
ATOM   2198 1HG  GLU A 134     -12.257 -15.343   0.705  1.00  1.710          H  
ATOM   2199 2HG  GLU A 134     -13.271 -16.003  -0.576  1.00  1.710          H  
ATOM   2200  N   LEU A 135     -10.960 -12.331  -0.220  1.00  0.860          N  
ATOM   2201  CA  LEU A 135     -11.100 -11.413   0.886  1.00  0.800          C  
ATOM   2202  C   LEU A 135     -12.083 -10.325   0.576  1.00  0.810          C  
ATOM   2203  O   LEU A 135     -12.951 -10.050   1.394  1.00  0.800          O  
ATOM   2204  CB  LEU A 135      -9.770 -10.772   1.214  1.00  1.140          C  
ATOM   2205  CG  LEU A 135      -8.746 -11.648   1.861  1.00  1.140          C  
ATOM   2206  CD1 LEU A 135      -7.501 -10.933   1.818  1.00  1.140          C  
ATOM   2207  CD2 LEU A 135      -9.109 -11.923   3.298  1.00  1.140          C  
ATOM   2208  H   LEU A 135     -10.050 -12.435  -0.677  1.00  1.030          H  
ATOM   2209  HA  LEU A 135     -11.456 -11.967   1.739  1.00  0.960          H  
ATOM   2210 1HB  LEU A 135      -9.341 -10.400   0.283  1.00  1.370          H  
ATOM   2211 2HB  LEU A 135      -9.948  -9.921   1.870  1.00  1.370          H  
ATOM   2212  HG  LEU A 135      -8.651 -12.592   1.329  1.00  1.370          H  
ATOM   2213 1HD1 LEU A 135      -6.728 -11.534   2.291  1.00  1.370          H  
ATOM   2214 2HD1 LEU A 135      -7.230 -10.729   0.788  1.00  1.370          H  
ATOM   2215 3HD1 LEU A 135      -7.641 -10.003   2.347  1.00  1.370          H  
ATOM   2216 1HD2 LEU A 135      -8.329 -12.529   3.734  1.00  1.370          H  
ATOM   2217 2HD2 LEU A 135      -9.190 -10.982   3.841  1.00  1.370          H  
ATOM   2218 3HD2 LEU A 135     -10.049 -12.458   3.370  1.00  1.370          H  
ATOM   2219  N   ASN A 136     -12.065  -9.750  -0.624  1.00  0.860          N  
ATOM   2220  CA  ASN A 136     -13.037  -8.698  -0.870  1.00  0.900          C  
ATOM   2221  C   ASN A 136     -14.458  -9.224  -0.617  1.00  0.910          C  
ATOM   2222  O   ASN A 136     -15.279  -8.549   0.021  1.00  0.900          O  
ATOM   2223  CB  ASN A 136     -12.889  -8.140  -2.269  1.00  1.240          C  
ATOM   2224  CG  ASN A 136     -13.735  -6.919  -2.480  1.00  1.240          C  
ATOM   2225  OD1 ASN A 136     -13.573  -5.922  -1.762  1.00  1.240          O  
ATOM   2226  ND2 ASN A 136     -14.625  -6.970  -3.438  1.00  1.240          N  
ATOM   2227  H   ASN A 136     -11.342  -9.979  -1.321  1.00  1.030          H  
ATOM   2228  HA  ASN A 136     -12.860  -7.890  -0.162  1.00  1.080          H  
ATOM   2229 1HB  ASN A 136     -11.841  -7.890  -2.449  1.00  1.490          H  
ATOM   2230 2HB  ASN A 136     -13.170  -8.906  -2.995  1.00  1.490          H  
ATOM   2231 1HD2 ASN A 136     -15.214  -6.180  -3.617  1.00  1.490          H  
ATOM   2232 2HD2 ASN A 136     -14.718  -7.798  -3.990  1.00  1.490          H  
ATOM   2233  N   ARG A 137     -14.741 -10.451  -1.087  1.00  0.950          N  
ATOM   2234  CA  ARG A 137     -16.059 -11.044  -0.862  1.00  0.980          C  
ATOM   2235  C   ARG A 137     -16.342 -11.282   0.630  1.00  0.910          C  
ATOM   2236  O   ARG A 137     -17.463 -11.034   1.098  1.00  0.930          O  
ATOM   2237  CB  ARG A 137     -16.192 -12.361  -1.606  1.00  1.360          C  
ATOM   2238  CG  ARG A 137     -16.272 -12.221  -3.104  1.00  1.360          C  
ATOM   2239  CD  ARG A 137     -16.714 -13.478  -3.771  1.00  1.360          C  
ATOM   2240  NE  ARG A 137     -15.767 -14.585  -3.589  1.00  1.360          N  
ATOM   2241  CZ  ARG A 137     -14.686 -14.819  -4.368  1.00  1.360          C  
ATOM   2242  NH1 ARG A 137     -14.394 -14.010  -5.349  1.00  1.360          N  
ATOM   2243  NH2 ARG A 137     -13.917 -15.873  -4.136  1.00  1.360          N  
ATOM   2244  H   ARG A 137     -14.025 -10.945  -1.637  1.00  1.140          H  
ATOM   2245  HA  ARG A 137     -16.809 -10.356  -1.247  1.00  1.180          H  
ATOM   2246 1HB  ARG A 137     -15.331 -12.988  -1.383  1.00  1.630          H  
ATOM   2247 2HB  ARG A 137     -17.080 -12.887  -1.263  1.00  1.630          H  
ATOM   2248 1HG  ARG A 137     -16.977 -11.430  -3.354  1.00  1.630          H  
ATOM   2249 2HG  ARG A 137     -15.282 -11.954  -3.482  1.00  1.630          H  
ATOM   2250 1HD  ARG A 137     -17.670 -13.782  -3.344  1.00  1.630          H  
ATOM   2251 2HD  ARG A 137     -16.846 -13.300  -4.835  1.00  1.630          H  
ATOM   2252  HE  ARG A 137     -15.955 -15.242  -2.843  1.00  1.630          H  
ATOM   2253 1HH1 ARG A 137     -14.955 -13.201  -5.539  1.00  1.630          H  
ATOM   2254 2HH1 ARG A 137     -13.568 -14.191  -5.939  1.00  1.630          H  
ATOM   2255 1HH2 ARG A 137     -14.139 -16.507  -3.382  1.00  1.630          H  
ATOM   2256 2HH2 ARG A 137     -13.102 -16.047  -4.720  1.00  1.630          H  
ATOM   2257  N   THR A 138     -15.330 -11.763   1.361  1.00  0.860          N  
ATOM   2258  CA  THR A 138     -15.409 -12.057   2.793  1.00  0.820          C  
ATOM   2259  C   THR A 138     -15.710 -10.800   3.594  1.00  0.770          C  
ATOM   2260  O   THR A 138     -16.567 -10.801   4.477  1.00  0.790          O  
ATOM   2261  CB  THR A 138     -14.090 -12.678   3.302  1.00  1.160          C  
ATOM   2262  OG1 THR A 138     -13.836 -13.913   2.604  1.00  1.160          O  
ATOM   2263  CG2 THR A 138     -14.164 -12.953   4.813  1.00  1.160          C  
ATOM   2264  H   THR A 138     -14.459 -11.991   0.871  1.00  1.030          H  
ATOM   2265  HA  THR A 138     -16.221 -12.769   2.954  1.00  0.980          H  
ATOM   2266  HB  THR A 138     -13.280 -11.991   3.114  1.00  1.400          H  
ATOM   2267  HG1 THR A 138     -13.641 -13.721   1.659  1.00  1.400          H  
ATOM   2268 1HG2 THR A 138     -13.220 -13.389   5.144  1.00  1.400          H  
ATOM   2269 2HG2 THR A 138     -14.341 -12.032   5.358  1.00  1.400          H  
ATOM   2270 3HG2 THR A 138     -14.975 -13.650   5.019  1.00  1.400          H  
ATOM   2271  N   ILE A 139     -15.007  -9.725   3.260  1.00  0.720          N  
ATOM   2272  CA  ILE A 139     -15.124  -8.436   3.910  1.00  0.680          C  
ATOM   2273  C   ILE A 139     -16.530  -7.895   3.720  1.00  0.740          C  
ATOM   2274  O   ILE A 139     -17.139  -7.421   4.680  1.00  0.760          O  
ATOM   2275  CB  ILE A 139     -14.075  -7.482   3.309  1.00  0.970          C  
ATOM   2276  CG1 ILE A 139     -12.676  -7.977   3.739  1.00  0.970          C  
ATOM   2277  CG2 ILE A 139     -14.330  -6.062   3.771  1.00  0.970          C  
ATOM   2278  CD1 ILE A 139     -11.507  -7.418   2.992  1.00  0.970          C  
ATOM   2279  H   ILE A 139     -14.320  -9.840   2.519  1.00  0.860          H  
ATOM   2280  HA  ILE A 139     -14.933  -8.555   4.972  1.00  0.820          H  
ATOM   2281  HB  ILE A 139     -14.124  -7.528   2.221  1.00  1.160          H  
ATOM   2282 1HG1 ILE A 139     -12.552  -7.735   4.791  1.00  1.160          H  
ATOM   2283 2HG1 ILE A 139     -12.649  -9.042   3.623  1.00  1.160          H  
ATOM   2284 1HG2 ILE A 139     -13.589  -5.409   3.333  1.00  1.160          H  
ATOM   2285 2HG2 ILE A 139     -15.314  -5.732   3.453  1.00  1.160          H  
ATOM   2286 3HG2 ILE A 139     -14.270  -6.008   4.852  1.00  1.160          H  
ATOM   2287 1HD1 ILE A 139     -10.587  -7.848   3.392  1.00  1.160          H  
ATOM   2288 2HD1 ILE A 139     -11.600  -7.685   1.945  1.00  1.160          H  
ATOM   2289 3HD1 ILE A 139     -11.464  -6.357   3.081  1.00  1.160          H  
ATOM   2290  N   ASP A 140     -17.046  -7.965   2.493  1.00  0.800          N  
ATOM   2291  CA  ASP A 140     -18.394  -7.508   2.179  1.00  0.840          C  
ATOM   2292  C   ASP A 140     -19.441  -8.307   2.991  1.00  0.860          C  
ATOM   2293  O   ASP A 140     -20.363  -7.719   3.582  1.00  0.880          O  
ATOM   2294  CB  ASP A 140     -18.592  -7.652   0.660  1.00  1.160          C  
ATOM   2295  CG  ASP A 140     -19.858  -7.046   0.046  1.00  1.160          C  
ATOM   2296  OD1 ASP A 140     -20.062  -5.864   0.159  1.00  1.160          O  
ATOM   2297  OD2 ASP A 140     -20.599  -7.794  -0.570  1.00  1.160          O  
ATOM   2298  H   ASP A 140     -16.458  -8.317   1.729  1.00  0.960          H  
ATOM   2299  HA  ASP A 140     -18.474  -6.454   2.447  1.00  1.010          H  
ATOM   2300 1HB  ASP A 140     -17.725  -7.218   0.156  1.00  1.390          H  
ATOM   2301 2HB  ASP A 140     -18.581  -8.716   0.415  1.00  1.390          H  
ATOM   2302  N   GLN A 141     -19.281  -9.642   3.078  1.00  0.870          N  
ATOM   2303  CA  GLN A 141     -20.230 -10.437   3.857  1.00  0.910          C  
ATOM   2304  C   GLN A 141     -20.156 -10.118   5.345  1.00  0.860          C  
ATOM   2305  O   GLN A 141     -21.196 -10.030   6.010  1.00  0.890          O  
ATOM   2306  CB  GLN A 141     -19.995 -11.935   3.644  1.00  1.260          C  
ATOM   2307  CG  GLN A 141     -21.009 -12.865   4.360  1.00  1.260          C  
ATOM   2308  CD  GLN A 141     -22.445 -12.694   3.870  1.00  1.260          C  
ATOM   2309  OE1 GLN A 141     -22.726 -12.743   2.662  1.00  1.260          O  
ATOM   2310  NE2 GLN A 141     -23.363 -12.506   4.804  1.00  1.260          N  
ATOM   2311  H   GLN A 141     -18.531 -10.105   2.551  1.00  1.040          H  
ATOM   2312  HA  GLN A 141     -21.232 -10.192   3.520  1.00  1.090          H  
ATOM   2313 1HB  GLN A 141     -20.018 -12.153   2.577  1.00  1.510          H  
ATOM   2314 2HB  GLN A 141     -18.993 -12.189   4.002  1.00  1.510          H  
ATOM   2315 1HG  GLN A 141     -20.714 -13.896   4.181  1.00  1.510          H  
ATOM   2316 2HG  GLN A 141     -20.991 -12.661   5.436  1.00  1.510          H  
ATOM   2317 1HE2 GLN A 141     -24.324 -12.398   4.556  1.00  1.510          H  
ATOM   2318 2HE2 GLN A 141     -23.088 -12.480   5.775  1.00  1.510          H  
ATOM   2319  N   LEU A 142     -18.940  -9.921   5.865  1.00  0.810          N  
ATOM   2320  CA  LEU A 142     -18.779  -9.577   7.264  1.00  0.800          C  
ATOM   2321  C   LEU A 142     -19.369  -8.205   7.543  1.00  0.800          C  
ATOM   2322  O   LEU A 142     -19.930  -7.987   8.622  1.00  0.850          O  
ATOM   2323  CB  LEU A 142     -17.316  -9.592   7.667  1.00  1.120          C  
ATOM   2324  CG  LEU A 142     -16.564 -10.931   7.766  1.00  1.120          C  
ATOM   2325  CD1 LEU A 142     -15.077 -10.626   7.982  1.00  1.120          C  
ATOM   2326  CD2 LEU A 142     -17.087 -11.750   8.919  1.00  1.120          C  
ATOM   2327  H   LEU A 142     -18.109 -10.050   5.281  1.00  0.970          H  
ATOM   2328  HA  LEU A 142     -19.323 -10.306   7.856  1.00  0.960          H  
ATOM   2329 1HB  LEU A 142     -16.804  -9.033   6.895  1.00  1.350          H  
ATOM   2330 2HB  LEU A 142     -17.221  -9.082   8.617  1.00  1.350          H  
ATOM   2331  HG  LEU A 142     -16.679 -11.491   6.843  1.00  1.350          H  
ATOM   2332 1HD1 LEU A 142     -14.514 -11.561   8.044  1.00  1.350          H  
ATOM   2333 2HD1 LEU A 142     -14.722 -10.040   7.148  1.00  1.350          H  
ATOM   2334 3HD1 LEU A 142     -14.935 -10.060   8.904  1.00  1.350          H  
ATOM   2335 1HD2 LEU A 142     -16.521 -12.688   8.977  1.00  1.350          H  
ATOM   2336 2HD2 LEU A 142     -16.961 -11.196   9.848  1.00  1.350          H  
ATOM   2337 3HD2 LEU A 142     -18.142 -11.984   8.779  1.00  1.350          H  
ATOM   2338  N   CYS A 143     -19.246  -7.270   6.593  1.00  0.800          N  
ATOM   2339  CA  CYS A 143     -19.813  -5.951   6.802  1.00  0.870          C  
ATOM   2340  C   CYS A 143     -21.318  -6.086   7.000  1.00  0.960          C  
ATOM   2341  O   CYS A 143     -21.900  -5.452   7.883  1.00  1.060          O  
ATOM   2342  CB  CYS A 143     -19.511  -5.013   5.624  1.00  1.190          C  
ATOM   2343  SG  CYS A 143     -17.773  -4.497   5.498  1.00  1.190          S  
ATOM   2344  H   CYS A 143     -18.707  -7.477   5.745  1.00  0.960          H  
ATOM   2345  HA  CYS A 143     -19.376  -5.532   7.697  1.00  1.040          H  
ATOM   2346 1HB  CYS A 143     -19.767  -5.518   4.697  1.00  1.430          H  
ATOM   2347 2HB  CYS A 143     -20.134  -4.125   5.679  1.00  1.430          H  
ATOM   2348  HG  CYS A 143     -17.285  -5.748   5.265  1.00  1.430          H  
ATOM   2349  N   ARG A 144     -21.966  -6.943   6.210  1.00  0.970          N  
ATOM   2350  CA  ARG A 144     -23.398  -7.137   6.407  1.00  1.090          C  
ATOM   2351  C   ARG A 144     -23.706  -7.746   7.785  1.00  1.080          C  
ATOM   2352  O   ARG A 144     -24.597  -7.272   8.497  1.00  1.170          O  
ATOM   2353  CB  ARG A 144     -23.971  -7.999   5.295  1.00  1.480          C  
ATOM   2354  CG  ARG A 144     -24.061  -7.272   3.969  1.00  1.480          C  
ATOM   2355  CD  ARG A 144     -24.858  -8.007   2.946  1.00  1.480          C  
ATOM   2356  NE  ARG A 144     -24.187  -9.229   2.504  1.00  1.480          N  
ATOM   2357  CZ  ARG A 144     -23.251  -9.265   1.523  1.00  1.480          C  
ATOM   2358  NH1 ARG A 144     -22.883  -8.152   0.938  1.00  1.480          N  
ATOM   2359  NH2 ARG A 144     -22.702 -10.407   1.155  1.00  1.480          N  
ATOM   2360  H   ARG A 144     -21.458  -7.400   5.442  1.00  1.160          H  
ATOM   2361  HA  ARG A 144     -23.879  -6.162   6.350  1.00  1.310          H  
ATOM   2362 1HB  ARG A 144     -23.340  -8.876   5.151  1.00  1.770          H  
ATOM   2363 2HB  ARG A 144     -24.964  -8.345   5.570  1.00  1.770          H  
ATOM   2364 1HG  ARG A 144     -24.520  -6.297   4.124  1.00  1.770          H  
ATOM   2365 2HG  ARG A 144     -23.048  -7.132   3.586  1.00  1.770          H  
ATOM   2366 1HD  ARG A 144     -25.816  -8.291   3.384  1.00  1.770          H  
ATOM   2367 2HD  ARG A 144     -25.042  -7.370   2.085  1.00  1.770          H  
ATOM   2368  HE  ARG A 144     -24.463 -10.103   2.936  1.00  1.770          H  
ATOM   2369 1HH1 ARG A 144     -23.277  -7.272   1.209  1.00  1.770          H  
ATOM   2370 2HH1 ARG A 144     -22.164  -8.158   0.200  1.00  1.770          H  
ATOM   2371 1HH2 ARG A 144     -22.964 -11.284   1.614  1.00  1.770          H  
ATOM   2372 2HH2 ARG A 144     -21.999 -10.422   0.425  1.00  1.770          H  
ATOM   2373  N   GLU A 145     -22.915  -8.746   8.199  1.00  1.020          N  
ATOM   2374  CA  GLU A 145     -23.119  -9.423   9.486  1.00  1.060          C  
ATOM   2375  C   GLU A 145     -22.966  -8.477  10.675  1.00  1.070          C  
ATOM   2376  O   GLU A 145     -23.641  -8.632  11.694  1.00  1.150          O  
ATOM   2377  CB  GLU A 145     -22.158 -10.603   9.657  1.00  1.470          C  
ATOM   2378  CG  GLU A 145     -22.437 -11.798   8.741  1.00  1.470          C  
ATOM   2379  CD  GLU A 145     -21.474 -12.925   8.963  1.00  1.470          C  
ATOM   2380  OE1 GLU A 145     -20.565 -12.741   9.733  1.00  1.470          O  
ATOM   2381  OE2 GLU A 145     -21.651 -13.971   8.382  1.00  1.470          O  
ATOM   2382  H   GLU A 145     -22.189  -9.093   7.564  1.00  1.220          H  
ATOM   2383  HA  GLU A 145     -24.134  -9.814   9.502  1.00  1.270          H  
ATOM   2384 1HB  GLU A 145     -21.141 -10.265   9.469  1.00  1.760          H  
ATOM   2385 2HB  GLU A 145     -22.197 -10.953  10.687  1.00  1.760          H  
ATOM   2386 1HG  GLU A 145     -23.448 -12.155   8.925  1.00  1.760          H  
ATOM   2387 2HG  GLU A 145     -22.380 -11.474   7.708  1.00  1.760          H  
ATOM   2388  N   ASN A 146     -22.097  -7.482  10.524  1.00  1.010          N  
ATOM   2389  CA  ASN A 146     -21.802  -6.494  11.548  1.00  1.040          C  
ATOM   2390  C   ASN A 146     -22.577  -5.178  11.393  1.00  1.090          C  
ATOM   2391  O   ASN A 146     -22.215  -4.177  12.018  1.00  1.130          O  
ATOM   2392  CB  ASN A 146     -20.310  -6.232  11.563  1.00  1.440          C  
ATOM   2393  CG  ASN A 146     -19.541  -7.397  12.096  1.00  1.440          C  
ATOM   2394  OD1 ASN A 146     -19.459  -7.594  13.317  1.00  1.440          O  
ATOM   2395  ND2 ASN A 146     -18.992  -8.193  11.220  1.00  1.440          N  
ATOM   2396  H   ASN A 146     -21.533  -7.470   9.667  1.00  1.210          H  
ATOM   2397  HA  ASN A 146     -22.087  -6.917  12.511  1.00  1.250          H  
ATOM   2398 1HB  ASN A 146     -19.976  -6.032  10.542  1.00  1.730          H  
ATOM   2399 2HB  ASN A 146     -20.087  -5.350  12.161  1.00  1.730          H  
ATOM   2400 1HD2 ASN A 146     -18.480  -8.996  11.520  1.00  1.730          H  
ATOM   2401 2HD2 ASN A 146     -19.112  -8.009  10.227  1.00  1.730          H  
ATOM   2402  N   ASP A 147     -23.647  -5.172  10.584  1.00  1.120          N  
ATOM   2403  CA  ASP A 147     -24.489  -3.992  10.358  1.00  1.190          C  
ATOM   2404  C   ASP A 147     -23.748  -2.755   9.849  1.00  1.140          C  
ATOM   2405  O   ASP A 147     -24.035  -1.622  10.251  1.00  1.180          O  
ATOM   2406  CB  ASP A 147     -25.269  -3.621  11.632  1.00  1.640          C  
ATOM   2407  CG  ASP A 147     -26.319  -4.665  12.045  1.00  1.640          C  
ATOM   2408  OD1 ASP A 147     -26.989  -5.197  11.183  1.00  1.640          O  
ATOM   2409  OD2 ASP A 147     -26.459  -4.901  13.226  1.00  1.640          O  
ATOM   2410  H   ASP A 147     -23.905  -6.023  10.069  1.00  1.340          H  
ATOM   2411  HA  ASP A 147     -25.220  -4.265   9.595  1.00  1.430          H  
ATOM   2412 1HB  ASP A 147     -24.576  -3.479  12.461  1.00  1.970          H  
ATOM   2413 2HB  ASP A 147     -25.778  -2.671  11.478  1.00  1.970          H  
ATOM   2414  N   ILE A 148     -22.824  -2.963   8.927  1.00  1.060          N  
ATOM   2415  CA  ILE A 148     -22.098  -1.878   8.310  1.00  1.020          C  
ATOM   2416  C   ILE A 148     -22.712  -1.582   6.954  1.00  1.060          C  
ATOM   2417  O   ILE A 148     -22.647  -2.400   6.036  1.00  1.090          O  
ATOM   2418  CB  ILE A 148     -20.617  -2.276   8.180  1.00  1.440          C  
ATOM   2419  CG1 ILE A 148     -20.039  -2.504   9.622  1.00  1.440          C  
ATOM   2420  CG2 ILE A 148     -19.816  -1.262   7.319  1.00  1.440          C  
ATOM   2421  CD1 ILE A 148     -18.704  -3.198   9.693  1.00  1.440          C  
ATOM   2422  H   ILE A 148     -22.608  -3.919   8.630  1.00  1.270          H  
ATOM   2423  HA  ILE A 148     -22.180  -0.990   8.934  1.00  1.220          H  
ATOM   2424  HB  ILE A 148     -20.581  -3.224   7.703  1.00  1.730          H  
ATOM   2425 1HG1 ILE A 148     -19.939  -1.534  10.101  1.00  1.730          H  
ATOM   2426 2HG1 ILE A 148     -20.745  -3.096  10.195  1.00  1.730          H  
ATOM   2427 1HG2 ILE A 148     -18.800  -1.602   7.215  1.00  1.730          H  
ATOM   2428 2HG2 ILE A 148     -20.256  -1.184   6.322  1.00  1.730          H  
ATOM   2429 3HG2 ILE A 148     -19.826  -0.288   7.785  1.00  1.730          H  
ATOM   2430 1HD1 ILE A 148     -18.400  -3.300  10.736  1.00  1.730          H  
ATOM   2431 2HD1 ILE A 148     -18.801  -4.159   9.261  1.00  1.730          H  
ATOM   2432 3HD1 ILE A 148     -17.966  -2.651   9.168  1.00  1.730          H  
ATOM   2433  N   ASN A 149     -23.282  -0.391   6.828  1.00  1.120          N  
ATOM   2434  CA  ASN A 149     -23.922   0.024   5.591  1.00  1.210          C  
ATOM   2435  C   ASN A 149     -22.860   0.590   4.678  1.00  1.140          C  
ATOM   2436  O   ASN A 149     -21.900   1.191   5.166  1.00  1.230          O  
ATOM   2437  CB  ASN A 149     -24.997   1.044   5.879  1.00  1.660          C  
ATOM   2438  CG  ASN A 149     -26.138   0.451   6.649  1.00  1.660          C  
ATOM   2439  OD1 ASN A 149     -26.666  -0.612   6.297  1.00  1.660          O  
ATOM   2440  ND2 ASN A 149     -26.527   1.111   7.708  1.00  1.660          N  
ATOM   2441  H   ASN A 149     -23.309   0.218   7.633  1.00  1.340          H  
ATOM   2442  HA  ASN A 149     -24.362  -0.847   5.101  1.00  1.450          H  
ATOM   2443 1HB  ASN A 149     -24.571   1.867   6.454  1.00  1.990          H  
ATOM   2444 2HB  ASN A 149     -25.371   1.458   4.942  1.00  1.990          H  
ATOM   2445 1HD2 ASN A 149     -27.281   0.761   8.266  1.00  1.990          H  
ATOM   2446 2HD2 ASN A 149     -26.074   1.964   7.965  1.00  1.990          H  
ATOM   2447  N   ILE A 150     -23.019   0.419   3.364  1.00  1.210          N  
ATOM   2448  CA  ILE A 150     -22.026   0.921   2.429  1.00  1.310          C  
ATOM   2449  C   ILE A 150     -22.486   1.953   1.406  1.00  1.350          C  
ATOM   2450  O   ILE A 150     -23.379   1.725   0.590  1.00  1.510          O  
ATOM   2451  CB  ILE A 150     -21.325  -0.259   1.715  1.00  1.790          C  
ATOM   2452  CG1 ILE A 150     -20.568  -1.146   2.814  1.00  1.790          C  
ATOM   2453  CG2 ILE A 150     -20.401   0.274   0.611  1.00  1.790          C  
ATOM   2454  CD1 ILE A 150     -19.945  -2.433   2.326  1.00  1.790          C  
ATOM   2455  H   ILE A 150     -23.832  -0.077   3.022  1.00  1.450          H  
ATOM   2456  HA  ILE A 150     -21.261   1.401   3.012  1.00  1.570          H  
ATOM   2457  HB  ILE A 150     -22.071  -0.909   1.262  1.00  2.150          H  
ATOM   2458 1HG1 ILE A 150     -19.792  -0.566   3.254  1.00  2.150          H  
ATOM   2459 2HG1 ILE A 150     -21.276  -1.419   3.591  1.00  2.150          H  
ATOM   2460 1HG2 ILE A 150     -19.905  -0.548   0.109  1.00  2.150          H  
ATOM   2461 2HG2 ILE A 150     -20.960   0.822  -0.114  1.00  2.150          H  
ATOM   2462 3HG2 ILE A 150     -19.674   0.927   1.034  1.00  2.150          H  
ATOM   2463 1HD1 ILE A 150     -19.471  -2.940   3.165  1.00  2.150          H  
ATOM   2464 2HD1 ILE A 150     -20.709  -3.085   1.899  1.00  2.150          H  
ATOM   2465 3HD1 ILE A 150     -19.190  -2.218   1.573  1.00  2.150          H  
ATOM   2466  N   ALA A 151     -21.794   3.087   1.398  1.00  1.490          N  
ATOM   2467  CA  ALA A 151     -22.035   4.171   0.465  1.00  1.640          C  
ATOM   2468  C   ALA A 151     -21.309   3.905  -0.856  1.00  1.570          C  
ATOM   2469  O   ALA A 151     -20.245   4.477  -1.143  1.00  1.840          O  
ATOM   2470  CB  ALA A 151     -21.610   5.496   1.054  1.00  2.240          C  
ATOM   2471  H   ALA A 151     -21.062   3.212   2.086  1.00  1.790          H  
ATOM   2472  HA  ALA A 151     -23.102   4.212   0.250  1.00  1.970          H  
ATOM   2473 1HB  ALA A 151     -21.805   6.298   0.340  1.00  2.680          H  
ATOM   2474 2HB  ALA A 151     -22.174   5.690   1.949  1.00  2.680          H  
ATOM   2475 3HB  ALA A 151     -20.564   5.451   1.285  1.00  2.680          H  
ATOM   2476  N   PHE A 152     -21.882   2.985  -1.639  1.00  1.760          N  
ATOM   2477  CA  PHE A 152     -21.321   2.590  -2.941  1.00  2.070          C  
ATOM   2478  C   PHE A 152     -22.035   3.330  -4.077  1.00  1.950          C  
ATOM   2479  O   PHE A 152     -21.636   3.261  -5.241  1.00  2.160          O  
ATOM   2480  CB  PHE A 152     -21.461   1.083  -3.181  1.00  2.770          C  
ATOM   2481  CG  PHE A 152     -22.885   0.605  -3.228  1.00  2.770          C  
ATOM   2482  CD1 PHE A 152     -23.607   0.650  -4.419  1.00  2.770          C  
ATOM   2483  CD2 PHE A 152     -23.513   0.124  -2.099  1.00  2.770          C  
ATOM   2484  CE1 PHE A 152     -24.914   0.229  -4.469  1.00  2.770          C  
ATOM   2485  CE2 PHE A 152     -24.819  -0.294  -2.148  1.00  2.770          C  
ATOM   2486  CZ  PHE A 152     -25.523  -0.241  -3.335  1.00  2.770          C  
ATOM   2487  H   PHE A 152     -22.721   2.527  -1.260  1.00  2.110          H  
ATOM   2488  HA  PHE A 152     -20.263   2.855  -2.965  1.00  2.480          H  
ATOM   2489 1HB  PHE A 152     -20.991   0.829  -4.128  1.00  3.330          H  
ATOM   2490 2HB  PHE A 152     -20.942   0.535  -2.409  1.00  3.330          H  
ATOM   2491  HD1 PHE A 152     -23.124   1.027  -5.327  1.00  3.330          H  
ATOM   2492  HD2 PHE A 152     -22.969   0.077  -1.160  1.00  3.330          H  
ATOM   2493  HE1 PHE A 152     -25.465   0.271  -5.410  1.00  3.330          H  
ATOM   2494  HE2 PHE A 152     -25.301  -0.669  -1.245  1.00  3.330          H  
ATOM   2495  HZ  PHE A 152     -26.559  -0.574  -3.370  1.00  3.330          H  
ATOM   2496  N   ASN A 153     -23.105   4.023  -3.719  1.00  2.140          N  
ATOM   2497  CA  ASN A 153     -23.971   4.769  -4.617  1.00  2.350          C  
ATOM   2498  C   ASN A 153     -24.154   6.154  -4.024  1.00  2.070          C  
ATOM   2499  O   ASN A 153     -24.756   6.294  -2.957  1.00  2.540          O  
ATOM   2500  CB  ASN A 153     -25.308   4.068  -4.786  1.00  3.210          C  
ATOM   2501  CG  ASN A 153     -26.206   4.725  -5.790  1.00  3.210          C  
ATOM   2502  OD1 ASN A 153     -25.838   5.730  -6.408  1.00  3.210          O  
ATOM   2503  ND2 ASN A 153     -27.379   4.168  -5.974  1.00  3.210          N  
ATOM   2504  H   ASN A 153     -23.348   4.013  -2.742  1.00  2.570          H  
ATOM   2505  HA  ASN A 153     -23.486   4.878  -5.588  1.00  2.820          H  
ATOM   2506 1HB  ASN A 153     -25.132   3.051  -5.107  1.00  3.850          H  
ATOM   2507 2HB  ASN A 153     -25.822   4.022  -3.826  1.00  3.850          H  
ATOM   2508 1HD2 ASN A 153     -28.022   4.559  -6.636  1.00  3.850          H  
ATOM   2509 2HD2 ASN A 153     -27.632   3.354  -5.452  1.00  3.850          H  
ATOM   2510  N   GLN A 154     -23.549   7.164  -4.638  1.00  1.920          N  
ATOM   2511  CA  GLN A 154     -23.644   8.499  -4.070  1.00  1.970          C  
ATOM   2512  C   GLN A 154     -24.959   9.165  -4.436  1.00  2.300          C  
ATOM   2513  O   GLN A 154     -25.249   9.407  -5.608  1.00  3.000          O  
ATOM   2514  CB  GLN A 154     -22.478   9.385  -4.515  1.00  2.740          C  
ATOM   2515  CG  GLN A 154     -22.541  10.818  -3.958  1.00  2.740          C  
ATOM   2516  CD  GLN A 154     -22.403  10.841  -2.456  1.00  2.740          C  
ATOM   2517  OE1 GLN A 154     -21.425  10.315  -1.912  1.00  2.740          O  
ATOM   2518  NE2 GLN A 154     -23.365  11.424  -1.761  1.00  2.740          N  
ATOM   2519  H   GLN A 154     -23.056   7.000  -5.507  1.00  2.300          H  
ATOM   2520  HA  GLN A 154     -23.609   8.410  -2.983  1.00  2.360          H  
ATOM   2521 1HB  GLN A 154     -21.538   8.938  -4.195  1.00  3.290          H  
ATOM   2522 2HB  GLN A 154     -22.464   9.447  -5.602  1.00  3.290          H  
ATOM   2523 1HG  GLN A 154     -21.718  11.390  -4.377  1.00  3.290          H  
ATOM   2524 2HG  GLN A 154     -23.491  11.289  -4.224  1.00  3.290          H  
ATOM   2525 1HE2 GLN A 154     -23.320  11.462  -0.762  1.00  3.290          H  
ATOM   2526 2HE2 GLN A 154     -24.189  11.816  -2.217  1.00  3.290          H  
ATOM   2527  N   LEU A 155     -25.730   9.476  -3.413  1.00  2.480          N  
ATOM   2528  CA  LEU A 155     -27.030  10.099  -3.553  1.00  3.140          C  
ATOM   2529  C   LEU A 155     -26.956  11.550  -3.106  1.00  2.920          C  
ATOM   2530  O   LEU A 155     -25.954  11.997  -2.537  1.00  2.660          O  
ATOM   2531  CB  LEU A 155     -28.056   9.315  -2.739  1.00  4.130          C  
ATOM   2532  CG  LEU A 155     -28.132   7.781  -3.064  1.00  4.130          C  
ATOM   2533  CD1 LEU A 155     -29.124   7.133  -2.135  1.00  4.130          C  
ATOM   2534  CD2 LEU A 155     -28.512   7.549  -4.530  1.00  4.130          C  
ATOM   2535  H   LEU A 155     -25.406   9.224  -2.488  1.00  2.980          H  
ATOM   2536  HA  LEU A 155     -27.319  10.101  -4.601  1.00  3.770          H  
ATOM   2537 1HB  LEU A 155     -27.817   9.430  -1.683  1.00  4.960          H  
ATOM   2538 2HB  LEU A 155     -29.041   9.748  -2.916  1.00  4.960          H  
ATOM   2539  HG  LEU A 155     -27.157   7.324  -2.881  1.00  4.960          H  
ATOM   2540 1HD1 LEU A 155     -29.160   6.063  -2.339  1.00  4.960          H  
ATOM   2541 2HD1 LEU A 155     -28.812   7.292  -1.102  1.00  4.960          H  
ATOM   2542 3HD1 LEU A 155     -30.111   7.566  -2.287  1.00  4.960          H  
ATOM   2543 1HD2 LEU A 155     -28.553   6.482  -4.718  1.00  4.960          H  
ATOM   2544 2HD2 LEU A 155     -29.486   7.991  -4.733  1.00  4.960          H  
ATOM   2545 3HD2 LEU A 155     -27.768   7.991  -5.193  1.00  4.960          H  
ATOM   2546  N   GLU A 156     -27.969  12.333  -3.408  1.00  3.550          N  
ATOM   2547  CA  GLU A 156     -27.953  13.693  -2.910  1.00  3.710          C  
ATOM   2548  C   GLU A 156     -27.958  13.683  -1.380  1.00  4.200          C  
ATOM   2549  O   GLU A 156     -28.718  12.936  -0.759  1.00  4.800          O  
ATOM   2550  CB  GLU A 156     -29.162  14.443  -3.453  1.00  5.130          C  
ATOM   2551  CG  GLU A 156     -29.159  14.573  -4.979  1.00  5.130          C  
ATOM   2552  CD  GLU A 156     -29.726  13.352  -5.676  1.00  5.130          C  
ATOM   2553  OE1 GLU A 156     -30.072  12.409  -4.990  1.00  5.130          O  
ATOM   2554  OE2 GLU A 156     -29.799  13.353  -6.875  1.00  5.130          O  
ATOM   2555  H   GLU A 156     -28.776  11.993  -3.938  1.00  4.260          H  
ATOM   2556  HA  GLU A 156     -27.041  14.184  -3.251  1.00  4.450          H  
ATOM   2557 1HB  GLU A 156     -30.075  13.931  -3.151  1.00  6.160          H  
ATOM   2558 2HB  GLU A 156     -29.192  15.447  -3.021  1.00  6.160          H  
ATOM   2559 1HG  GLU A 156     -29.749  15.445  -5.257  1.00  6.160          H  
ATOM   2560 2HG  GLU A 156     -28.136  14.736  -5.317  1.00  6.160          H  
ATOM   2561  N   VAL A 157     -27.124  14.524  -0.782  1.00  4.410          N  
ATOM   2562  CA  VAL A 157     -27.051  14.671   0.666  1.00  5.240          C  
ATOM   2563  C   VAL A 157     -27.171  16.146   1.016  1.00  5.780          C  
ATOM   2564  O   VAL A 157     -26.636  16.990   0.294  1.00  5.980          O  
ATOM   2565  CB  VAL A 157     -25.750  14.028   1.220  1.00  7.000          C  
ATOM   2566  CG1 VAL A 157     -25.790  12.506   1.050  1.00  7.000          C  
ATOM   2567  CG2 VAL A 157     -24.517  14.546   0.445  1.00  7.000          C  
ATOM   2568  H   VAL A 157     -26.535  15.100  -1.366  1.00  5.290          H  
ATOM   2569  HA  VAL A 157     -27.897  14.149   1.113  1.00  6.290          H  
ATOM   2570  HB  VAL A 157     -25.665  14.260   2.277  1.00  8.400          H  
ATOM   2571 1HG1 VAL A 157     -24.872  12.077   1.454  1.00  8.400          H  
ATOM   2572 2HG1 VAL A 157     -26.649  12.104   1.582  1.00  8.400          H  
ATOM   2573 3HG1 VAL A 157     -25.871  12.254  -0.001  1.00  8.400          H  
ATOM   2574 1HG2 VAL A 157     -23.614  14.080   0.855  1.00  8.400          H  
ATOM   2575 2HG2 VAL A 157     -24.612  14.280  -0.606  1.00  8.400          H  
ATOM   2576 3HG2 VAL A 157     -24.431  15.621   0.528  1.00  8.400          H  
ATOM   2577  N   HIS A 158     -27.839  16.461   2.132  1.00  6.310          N  
ATOM   2578  CA  HIS A 158     -28.037  17.859   2.494  1.00  6.970          C  
ATOM   2579  C   HIS A 158     -27.807  18.225   3.948  1.00  7.850          C  
ATOM   2580  O   HIS A 158     -28.035  17.435   4.870  1.00  8.310          O  
ATOM   2581  CB  HIS A 158     -29.460  18.292   2.124  1.00  9.490          C  
ATOM   2582  CG  HIS A 158     -29.733  18.264   0.656  1.00  9.490          C  
ATOM   2583  ND1 HIS A 158     -29.305  19.264  -0.179  1.00  9.490          N  
ATOM   2584  CD2 HIS A 158     -30.386  17.368  -0.128  1.00  9.490          C  
ATOM   2585  CE1 HIS A 158     -29.679  18.990  -1.416  1.00  9.490          C  
ATOM   2586  NE2 HIS A 158     -30.351  17.853  -1.412  1.00  9.490          N  
ATOM   2587  H   HIS A 158     -28.238  15.729   2.702  1.00  7.570          H  
ATOM   2588  HA  HIS A 158     -27.350  18.468   1.909  1.00  8.360          H  
ATOM   2589 1HB  HIS A 158     -30.180  17.635   2.616  1.00 11.390          H  
ATOM   2590 2HB  HIS A 158     -29.644  19.305   2.492  1.00 11.390          H  
ATOM   2591  HD1 HIS A 158     -28.597  19.928   0.071  1.00 11.390          H  
ATOM   2592  HD2 HIS A 158     -30.891  16.425   0.086  1.00 11.390          H  
ATOM   2593  HE1 HIS A 158     -29.433  19.671  -2.230  1.00 11.390          H  
ATOM   2594  N   LEU A 159     -27.384  19.469   4.109  1.00  8.320          N  
ATOM   2595  CA  LEU A 159     -27.160  20.143   5.374  1.00  9.340          C  
ATOM   2596  C   LEU A 159     -28.326  21.036   5.743  1.00  9.970          C  
ATOM   2597  O   LEU A 159     -28.964  21.618   4.858  1.00  9.990          O  
ATOM   2598  CB  LEU A 159     -25.944  21.046   5.247  1.00 12.670          C  
ATOM   2599  CG  LEU A 159     -24.632  20.444   4.932  1.00 12.670          C  
ATOM   2600  CD1 LEU A 159     -23.659  21.563   4.650  1.00 12.670          C  
ATOM   2601  CD2 LEU A 159     -24.164  19.625   6.133  1.00 12.670          C  
ATOM   2602  H   LEU A 159     -27.229  20.001   3.261  1.00  9.980          H  
ATOM   2603  HA  LEU A 159     -27.031  19.404   6.158  1.00 11.210          H  
ATOM   2604 1HB  LEU A 159     -26.149  21.765   4.462  1.00 15.200          H  
ATOM   2605 2HB  LEU A 159     -25.832  21.577   6.187  1.00 15.200          H  
ATOM   2606  HG  LEU A 159     -24.695  19.830   4.055  1.00 15.200          H  
ATOM   2607 1HD1 LEU A 159     -22.687  21.148   4.428  1.00 15.200          H  
ATOM   2608 2HD1 LEU A 159     -24.005  22.138   3.799  1.00 15.200          H  
ATOM   2609 3HD1 LEU A 159     -23.589  22.199   5.493  1.00 15.200          H  
ATOM   2610 1HD2 LEU A 159     -23.178  19.217   5.936  1.00 15.200          H  
ATOM   2611 2HD2 LEU A 159     -24.112  20.261   7.011  1.00 15.200          H  
ATOM   2612 3HD2 LEU A 159     -24.849  18.820   6.315  1.00 15.200          H  
ATOM   2613  N   HIS A 160     -28.558  21.188   7.050  1.00 10.670          N  
ATOM   2614  CA  HIS A 160     -29.577  22.093   7.568  1.00 11.490          C  
ATOM   2615  C   HIS A 160     -29.041  22.898   8.759  1.00 12.350          C  
ATOM   2616  O   HIS A 160     -28.156  22.423   9.473  1.00 12.710          O  
ATOM   2617  CB  HIS A 160     -30.830  21.315   7.978  1.00 15.760          C  
ATOM   2618  CG  HIS A 160     -31.552  20.647   6.830  1.00 15.760          C  
ATOM   2619  ND1 HIS A 160     -32.601  21.250   6.152  1.00 15.760          N  
ATOM   2620  CD2 HIS A 160     -31.353  19.447   6.229  1.00 15.760          C  
ATOM   2621  CE1 HIS A 160     -33.006  20.446   5.188  1.00 15.760          C  
ATOM   2622  NE2 HIS A 160     -32.269  19.343   5.214  1.00 15.760          N  
ATOM   2623  H   HIS A 160     -28.009  20.664   7.718  1.00 12.800          H  
ATOM   2624  HA  HIS A 160     -29.857  22.781   6.788  1.00 13.790          H  
ATOM   2625 1HB  HIS A 160     -30.565  20.555   8.712  1.00 18.910          H  
ATOM   2626 2HB  HIS A 160     -31.517  22.000   8.453  1.00 18.910          H  
ATOM   2627  HD1 HIS A 160     -33.276  21.889   6.590  1.00 18.910          H  
ATOM   2628  HD2 HIS A 160     -30.639  18.638   6.406  1.00 18.910          H  
ATOM   2629  HE1 HIS A 160     -33.831  20.747   4.538  1.00 18.910          H  
ATOM   2630  N   ASN A 161     -29.588  24.095   8.980  1.00 12.840          N  
ATOM   2631  CA  ASN A 161     -29.222  24.896  10.164  1.00 13.790          C  
ATOM   2632  C   ASN A 161     -30.032  24.471  11.394  1.00 14.730          C  
ATOM   2633  O   ASN A 161     -30.862  23.556  11.327  1.00 15.140          O  
ATOM   2634  CB  ASN A 161     -29.366  26.409   9.929  1.00 18.930          C  
ATOM   2635  CG  ASN A 161     -30.759  26.917   9.717  1.00 18.930          C  
ATOM   2636  OD1 ASN A 161     -31.753  26.258  10.059  1.00 18.930          O  
ATOM   2637  ND2 ASN A 161     -30.858  28.110   9.165  1.00 18.930          N  
ATOM   2638  H   ASN A 161     -30.277  24.424   8.294  1.00 15.410          H  
ATOM   2639  HA  ASN A 161     -28.175  24.704  10.395  1.00 16.550          H  
ATOM   2640 1HB  ASN A 161     -28.972  26.942  10.777  1.00 22.710          H  
ATOM   2641 2HB  ASN A 161     -28.774  26.703   9.110  1.00 22.710          H  
ATOM   2642 1HD2 ASN A 161     -31.792  28.514   8.976  1.00 22.710          H  
ATOM   2643 2HD2 ASN A 161     -30.033  28.615   8.909  1.00 22.710          H  
ATOM   2644  N   GLU A 162     -29.840  25.176  12.509  1.00 15.230          N  
ATOM   2645  CA  GLU A 162     -30.520  24.881  13.774  1.00 16.150          C  
ATOM   2646  C   GLU A 162     -32.056  24.968  13.703  1.00 16.670          C  
ATOM   2647  O   GLU A 162     -32.743  24.480  14.601  1.00 16.920          O  
ATOM   2648  CB  GLU A 162     -30.023  25.809  14.899  1.00 22.240          C  
ATOM   2649  CG  GLU A 162     -30.432  27.275  14.788  1.00 22.240          C  
ATOM   2650  CD  GLU A 162     -29.891  28.144  15.911  1.00 22.240          C  
ATOM   2651  OE1 GLU A 162     -29.430  27.609  16.896  1.00 22.240          O  
ATOM   2652  OE2 GLU A 162     -29.944  29.345  15.779  1.00 22.240          O  
ATOM   2653  H   GLU A 162     -29.119  25.905  12.509  1.00 18.280          H  
ATOM   2654  HA  GLU A 162     -30.258  23.859  14.054  1.00 19.380          H  
ATOM   2655 1HB  GLU A 162     -30.355  25.428  15.863  1.00 26.690          H  
ATOM   2656 2HB  GLU A 162     -28.942  25.803  14.900  1.00 26.690          H  
ATOM   2657 1HG  GLU A 162     -30.104  27.674  13.826  1.00 26.690          H  
ATOM   2658 2HG  GLU A 162     -31.508  27.321  14.827  1.00 26.690          H  
ATOM   2659  N   LYS A 163     -32.605  25.656  12.687  1.00 16.990          N  
ATOM   2660  CA  LYS A 163     -34.045  25.814  12.530  1.00 17.640          C  
ATOM   2661  C   LYS A 163     -34.573  24.916  11.410  1.00 18.040          C  
ATOM   2662  O   LYS A 163     -35.755  24.969  11.068  1.00 18.270          O  
ATOM   2663  CB  LYS A 163     -34.410  27.269  12.223  1.00 24.440          C  
ATOM   2664  CG  LYS A 163     -34.079  28.251  13.330  1.00 24.440          C  
ATOM   2665  CD  LYS A 163     -34.524  29.661  12.981  1.00 24.440          C  
ATOM   2666  CE  LYS A 163     -34.183  30.642  14.097  1.00 24.440          C  
ATOM   2667  NZ  LYS A 163     -34.582  32.039  13.755  1.00 24.440          N  
ATOM   2668  H   LYS A 163     -32.025  26.022  11.939  1.00 20.390          H  
ATOM   2669  HA  LYS A 163     -34.533  25.515  13.458  1.00 21.170          H  
ATOM   2670 1HB  LYS A 163     -33.885  27.589  11.317  1.00 29.320          H  
ATOM   2671 2HB  LYS A 163     -35.478  27.339  12.019  1.00 29.320          H  
ATOM   2672 1HG  LYS A 163     -34.541  27.930  14.263  1.00 29.320          H  
ATOM   2673 2HG  LYS A 163     -33.008  28.268  13.462  1.00 29.320          H  
ATOM   2674 1HD  LYS A 163     -34.027  29.978  12.062  1.00 29.320          H  
ATOM   2675 2HD  LYS A 163     -35.601  29.671  12.812  1.00 29.320          H  
ATOM   2676 1HE  LYS A 163     -34.699  30.339  15.007  1.00 29.320          H  
ATOM   2677 2HE  LYS A 163     -33.106  30.614  14.277  1.00 29.320          H  
ATOM   2678 1HZ  LYS A 163     -34.338  32.655  14.518  1.00 29.320          H  
ATOM   2679 2HZ  LYS A 163     -34.098  32.334  12.918  1.00 29.320          H  
ATOM   2680 3HZ  LYS A 163     -35.579  32.078  13.598  1.00 29.320          H  
ATOM   2681  N   GLY A 164     -33.689  24.101  10.825  1.00 18.270          N  
ATOM   2682  CA  GLY A 164     -34.051  23.211   9.735  1.00 18.800          C  
ATOM   2683  C   GLY A 164     -34.006  23.787   8.306  1.00 18.570          C  
ATOM   2684  O   GLY A 164     -34.481  23.117   7.385  1.00 19.040          O  
ATOM   2685  H   GLY A 164     -32.726  24.065  11.163  1.00 21.920          H  
ATOM   2686 1HA  GLY A 164     -33.396  22.343   9.785  1.00 22.560          H  
ATOM   2687 2HA  GLY A 164     -35.054  22.833   9.923  1.00 22.560          H  
ATOM   2688  N   ASP A 165     -33.441  24.984   8.080  1.00 17.970          N  
ATOM   2689  CA  ASP A 165     -33.423  25.538   6.719  1.00 17.830          C  
ATOM   2690  C   ASP A 165     -32.311  24.873   5.946  1.00 17.450          C  
ATOM   2691  O   ASP A 165     -31.296  24.501   6.536  1.00 17.220          O  
ATOM   2692  CB  ASP A 165     -33.100  27.025   6.720  1.00 25.020          C  
ATOM   2693  CG  ASP A 165     -34.130  27.934   7.380  1.00 25.020          C  
ATOM   2694  OD1 ASP A 165     -35.305  27.828   7.100  1.00 25.020          O  
ATOM   2695  OD2 ASP A 165     -33.706  28.721   8.213  1.00 25.020          O  
ATOM   2696  H   ASP A 165     -32.999  25.520   8.829  1.00 21.560          H  
ATOM   2697  HA  ASP A 165     -34.376  25.345   6.223  1.00 21.400          H  
ATOM   2698 1HB  ASP A 165     -32.147  27.166   7.159  1.00 30.020          H  
ATOM   2699 2HB  ASP A 165     -32.994  27.345   5.679  1.00 30.020          H  
ATOM   2700  N   GLU A 166     -32.453  24.754   4.628  1.00 17.480          N  
ATOM   2701  CA  GLU A 166     -31.349  24.240   3.827  1.00 17.230          C  
ATOM   2702  C   GLU A 166     -30.155  25.189   3.890  1.00 16.820          C  
ATOM   2703  O   GLU A 166     -30.320  26.409   3.789  1.00 16.640          O  
ATOM   2704  CB  GLU A 166     -31.791  24.064   2.373  1.00 24.220          C  
ATOM   2705  CG  GLU A 166     -32.886  23.025   2.173  1.00 24.220          C  
ATOM   2706  CD  GLU A 166     -34.268  23.573   2.407  1.00 24.220          C  
ATOM   2707  OE1 GLU A 166     -34.376  24.726   2.781  1.00 24.220          O  
ATOM   2708  OE2 GLU A 166     -35.212  22.847   2.227  1.00 24.220          O  
ATOM   2709  H   GLU A 166     -33.323  25.029   4.159  1.00 20.980          H  
ATOM   2710  HA  GLU A 166     -31.041  23.272   4.232  1.00 20.680          H  
ATOM   2711 1HB  GLU A 166     -32.144  25.017   1.980  1.00 29.070          H  
ATOM   2712 2HB  GLU A 166     -30.932  23.761   1.773  1.00 29.070          H  
ATOM   2713 1HG  GLU A 166     -32.825  22.641   1.156  1.00 29.070          H  
ATOM   2714 2HG  GLU A 166     -32.702  22.200   2.853  1.00 29.070          H  
ATOM   2715  N   VAL A 167     -28.962  24.629   4.043  1.00 16.780          N  
ATOM   2716  CA  VAL A 167     -27.711  25.400   4.065  1.00 16.530          C  
ATOM   2717  C   VAL A 167     -26.621  24.761   3.216  1.00 16.290          C  
ATOM   2718  O   VAL A 167     -26.772  23.620   2.778  1.00 16.120          O  
ATOM   2719  CB  VAL A 167     -27.204  25.597   5.496  1.00 23.240          C  
ATOM   2720  CG1 VAL A 167     -28.174  26.370   6.315  1.00 23.240          C  
ATOM   2721  CG2 VAL A 167     -27.002  24.288   6.091  1.00 23.240          C  
ATOM   2722  H   VAL A 167     -28.943  23.608   4.139  1.00 20.140          H  
ATOM   2723  HA  VAL A 167     -27.915  26.389   3.653  1.00 19.840          H  
ATOM   2724  HB  VAL A 167     -26.283  26.154   5.481  1.00 27.890          H  
ATOM   2725 1HG1 VAL A 167     -27.743  26.481   7.287  1.00 27.890          H  
ATOM   2726 2HG1 VAL A 167     -28.328  27.351   5.864  1.00 27.890          H  
ATOM   2727 3HG1 VAL A 167     -29.121  25.851   6.385  1.00 27.890          H  
ATOM   2728 1HG2 VAL A 167     -26.678  24.375   7.083  1.00 27.890          H  
ATOM   2729 2HG2 VAL A 167     -27.927  23.780   6.080  1.00 27.890          H  
ATOM   2730 3HG2 VAL A 167     -26.278  23.757   5.521  1.00 27.890          H  
ATOM   2731  N   THR A 168     -25.532  25.494   2.967  1.00 16.400          N  
ATOM   2732  CA  THR A 168     -24.402  24.896   2.263  1.00 16.320          C  
ATOM   2733  C   THR A 168     -23.114  25.082   3.056  1.00 16.150          C  
ATOM   2734  O   THR A 168     -22.141  24.352   2.868  1.00 16.400          O  
ATOM   2735  CB  THR A 168     -24.230  25.501   0.852  1.00 22.880          C  
ATOM   2736  OG1 THR A 168     -23.938  26.905   0.955  1.00 22.880          O  
ATOM   2737  CG2 THR A 168     -25.515  25.321   0.054  1.00 22.880          C  
ATOM   2738  H   THR A 168     -25.452  26.456   3.320  1.00 19.680          H  
ATOM   2739  HA  THR A 168     -24.580  23.828   2.155  1.00 19.580          H  
ATOM   2740  HB  THR A 168     -23.413  24.999   0.338  1.00 27.460          H  
ATOM   2741  HG1 THR A 168     -23.020  27.027   1.215  1.00 27.460          H  
ATOM   2742 1HG2 THR A 168     -25.385  25.743  -0.940  1.00 27.460          H  
ATOM   2743 2HG2 THR A 168     -25.742  24.257  -0.028  1.00 27.460          H  
ATOM   2744 3HG2 THR A 168     -26.336  25.827   0.553  1.00 27.460          H  
ATOM   2745  N   GLU A 169     -23.122  26.062   3.959  1.00 15.860          N  
ATOM   2746  CA  GLU A 169     -21.962  26.453   4.762  1.00 15.770          C  
ATOM   2747  C   GLU A 169     -21.703  25.596   6.009  1.00 15.510          C  
ATOM   2748  O   GLU A 169     -20.647  25.682   6.648  1.00 15.710          O  
ATOM   2749  CB  GLU A 169     -22.108  27.930   5.161  1.00 22.110          C  
ATOM   2750  CG  GLU A 169     -23.227  28.251   6.185  1.00 22.110          C  
ATOM   2751  CD  GLU A 169     -24.628  28.449   5.566  1.00 22.110          C  
ATOM   2752  OE1 GLU A 169     -24.890  27.947   4.467  1.00 22.110          O  
ATOM   2753  OE2 GLU A 169     -25.434  29.081   6.200  1.00 22.110          O  
ATOM   2754  H   GLU A 169     -23.967  26.625   4.049  1.00 19.030          H  
ATOM   2755  HA  GLU A 169     -21.081  26.367   4.123  1.00 18.920          H  
ATOM   2756 1HB  GLU A 169     -21.167  28.282   5.583  1.00 26.540          H  
ATOM   2757 2HB  GLU A 169     -22.304  28.522   4.268  1.00 26.540          H  
ATOM   2758 1HG  GLU A 169     -23.278  27.468   6.928  1.00 26.540          H  
ATOM   2759 2HG  GLU A 169     -22.947  29.165   6.705  1.00 26.540          H  
ATOM   2760  N   VAL A 170     -22.652  24.752   6.371  1.00 15.220          N  
ATOM   2761  CA  VAL A 170     -22.501  23.983   7.598  1.00 15.140          C  
ATOM   2762  C   VAL A 170     -21.667  22.710   7.423  1.00 14.710          C  
ATOM   2763  O   VAL A 170     -22.170  21.593   7.434  1.00 14.620          O  
ATOM   2764  CB  VAL A 170     -23.906  23.712   8.180  1.00 21.230          C  
ATOM   2765  CG1 VAL A 170     -23.878  22.942   9.465  1.00 21.230          C  
ATOM   2766  CG2 VAL A 170     -24.543  25.075   8.478  1.00 21.230          C  
ATOM   2767  H   VAL A 170     -23.486  24.703   5.804  1.00 18.260          H  
ATOM   2768  HA  VAL A 170     -22.000  24.617   8.310  1.00 18.170          H  
ATOM   2769  HB  VAL A 170     -24.491  23.152   7.468  1.00 25.470          H  
ATOM   2770 1HG1 VAL A 170     -24.901  22.806   9.811  1.00 25.470          H  
ATOM   2771 2HG1 VAL A 170     -23.445  21.993   9.336  1.00 25.470          H  
ATOM   2772 3HG1 VAL A 170     -23.320  23.481  10.212  1.00 25.470          H  
ATOM   2773 1HG2 VAL A 170     -25.537  24.940   8.890  1.00 25.470          H  
ATOM   2774 2HG2 VAL A 170     -23.933  25.613   9.207  1.00 25.470          H  
ATOM   2775 3HG2 VAL A 170     -24.615  25.664   7.573  1.00 25.470          H  
ATOM   2776  N   LYS A 171     -20.360  22.911   7.300  1.00 14.620          N  
ATOM   2777  CA  LYS A 171     -19.406  21.814   7.114  1.00 14.380          C  
ATOM   2778  C   LYS A 171     -18.329  21.741   8.201  1.00 14.130          C  
ATOM   2779  O   LYS A 171     -17.368  20.981   8.086  1.00 14.100          O  
ATOM   2780  CB  LYS A 171     -18.779  21.892   5.726  1.00 20.230          C  
ATOM   2781  CG  LYS A 171     -19.794  21.684   4.607  1.00 20.230          C  
ATOM   2782  CD  LYS A 171     -19.153  21.689   3.231  1.00 20.230          C  
ATOM   2783  CE  LYS A 171     -20.195  21.418   2.149  1.00 20.230          C  
ATOM   2784  NZ  LYS A 171     -19.620  21.489   0.774  1.00 20.230          N  
ATOM   2785  H   LYS A 171     -20.070  23.891   7.253  1.00 17.540          H  
ATOM   2786  HA  LYS A 171     -19.963  20.877   7.162  1.00 17.260          H  
ATOM   2787 1HB  LYS A 171     -18.314  22.868   5.589  1.00 24.270          H  
ATOM   2788 2HB  LYS A 171     -18.002  21.133   5.629  1.00 24.270          H  
ATOM   2789 1HG  LYS A 171     -20.302  20.731   4.763  1.00 24.270          H  
ATOM   2790 2HG  LYS A 171     -20.538  22.483   4.646  1.00 24.270          H  
ATOM   2791 1HD  LYS A 171     -18.690  22.659   3.048  1.00 24.270          H  
ATOM   2792 2HD  LYS A 171     -18.383  20.915   3.185  1.00 24.270          H  
ATOM   2793 1HE  LYS A 171     -20.610  20.425   2.303  1.00 24.270          H  
ATOM   2794 2HE  LYS A 171     -20.995  22.149   2.236  1.00 24.270          H  
ATOM   2795 1HZ  LYS A 171     -20.348  21.303   0.101  1.00 24.270          H  
ATOM   2796 2HZ  LYS A 171     -19.245  22.413   0.617  1.00 24.270          H  
ATOM   2797 3HZ  LYS A 171     -18.883  20.803   0.665  1.00 24.270          H  
ATOM   2798  N   ARG A 172     -18.485  22.547   9.240  1.00 14.110          N  
ATOM   2799  CA  ARG A 172     -17.551  22.611  10.362  1.00 13.970          C  
ATOM   2800  C   ARG A 172     -18.193  22.020  11.608  1.00 13.660          C  
ATOM   2801  O   ARG A 172     -19.366  21.641  11.602  1.00 13.470          O  
ATOM   2802  CB  ARG A 172     -17.089  24.036  10.642  1.00 19.610          C  
ATOM   2803  CG  ARG A 172     -16.298  24.685   9.516  1.00 19.610          C  
ATOM   2804  CD  ARG A 172     -15.794  26.038   9.895  1.00 19.610          C  
ATOM   2805  NE  ARG A 172     -16.875  27.007  10.057  1.00 19.610          N  
ATOM   2806  CZ  ARG A 172     -16.748  28.240  10.596  1.00 19.610          C  
ATOM   2807  NH1 ARG A 172     -15.580  28.667  11.038  1.00 19.610          N  
ATOM   2808  NH2 ARG A 172     -17.811  29.020  10.675  1.00 19.610          N  
ATOM   2809  H   ARG A 172     -19.301  23.135   9.248  1.00 16.930          H  
ATOM   2810  HA  ARG A 172     -16.670  22.016  10.118  1.00 16.760          H  
ATOM   2811 1HB  ARG A 172     -17.930  24.660  10.870  1.00 23.540          H  
ATOM   2812 2HB  ARG A 172     -16.448  24.041  11.520  1.00 23.540          H  
ATOM   2813 1HG  ARG A 172     -15.446  24.055   9.260  1.00 23.540          H  
ATOM   2814 2HG  ARG A 172     -16.943  24.793   8.642  1.00 23.540          H  
ATOM   2815 1HD  ARG A 172     -15.254  25.962  10.837  1.00 23.540          H  
ATOM   2816 2HD  ARG A 172     -15.123  26.400   9.116  1.00 23.540          H  
ATOM   2817  HE  ARG A 172     -17.792  26.742   9.724  1.00 23.540          H  
ATOM   2818 1HH1 ARG A 172     -14.766  28.076  10.978  1.00 23.540          H  
ATOM   2819 2HH1 ARG A 172     -15.499  29.591  11.438  1.00 23.540          H  
ATOM   2820 1HH2 ARG A 172     -18.712  28.677  10.335  1.00 23.540          H  
ATOM   2821 2HH2 ARG A 172     -17.740  29.944  11.073  1.00 23.540          H  
ATOM   2822  N   ASP A 173     -17.440  21.931  12.702  1.00 13.790          N  
ATOM   2823  CA  ASP A 173     -17.987  21.359  13.932  1.00 13.680          C  
ATOM   2824  C   ASP A 173     -18.888  22.351  14.670  1.00 13.130          C  
ATOM   2825  O   ASP A 173     -18.522  22.909  15.707  1.00 12.910          O  
ATOM   2826  CB  ASP A 173     -16.850  20.908  14.864  1.00 19.200          C  
ATOM   2827  CG  ASP A 173     -17.322  20.077  16.106  1.00 19.200          C  
ATOM   2828  OD1 ASP A 173     -18.459  19.629  16.141  1.00 19.200          O  
ATOM   2829  OD2 ASP A 173     -16.537  19.923  17.022  1.00 19.200          O  
ATOM   2830  H   ASP A 173     -16.481  22.244  12.684  1.00 16.550          H  
ATOM   2831  HA  ASP A 173     -18.589  20.487  13.671  1.00 16.420          H  
ATOM   2832 1HB  ASP A 173     -16.141  20.304  14.297  1.00 23.040          H  
ATOM   2833 2HB  ASP A 173     -16.311  21.786  15.221  1.00 23.040          H  
ATOM   2834  N   TYR A 174     -20.067  22.560  14.105  1.00 13.080          N  
ATOM   2835  CA  TYR A 174     -21.080  23.458  14.635  1.00 12.750          C  
ATOM   2836  C   TYR A 174     -21.921  22.716  15.655  1.00 12.430          C  
ATOM   2837  O   TYR A 174     -22.186  21.528  15.495  1.00 12.110          O  
ATOM   2838  CB  TYR A 174     -22.012  23.950  13.535  1.00 17.980          C  
ATOM   2839  CG  TYR A 174     -21.461  24.928  12.538  1.00 17.980          C  
ATOM   2840  CD1 TYR A 174     -20.976  24.488  11.328  1.00 17.980          C  
ATOM   2841  CD2 TYR A 174     -21.481  26.275  12.818  1.00 17.980          C  
ATOM   2842  CE1 TYR A 174     -20.518  25.395  10.402  1.00 17.980          C  
ATOM   2843  CE2 TYR A 174     -21.021  27.180  11.887  1.00 17.980          C  
ATOM   2844  CZ  TYR A 174     -20.547  26.736  10.678  1.00 17.980          C  
ATOM   2845  OH  TYR A 174     -20.097  27.634   9.731  1.00 17.980          O  
ATOM   2846  H   TYR A 174     -20.220  22.067  13.224  1.00 15.700          H  
ATOM   2847  HA  TYR A 174     -20.592  24.299  15.128  1.00 15.300          H  
ATOM   2848 1HB  TYR A 174     -22.336  23.087  12.974  1.00 21.580          H  
ATOM   2849 2HB  TYR A 174     -22.899  24.385  13.986  1.00 21.580          H  
ATOM   2850  HD1 TYR A 174     -20.968  23.424  11.099  1.00 21.580          H  
ATOM   2851  HD2 TYR A 174     -21.871  26.627  13.772  1.00 21.580          H  
ATOM   2852  HE1 TYR A 174     -20.137  25.056   9.446  1.00 21.580          H  
ATOM   2853  HE2 TYR A 174     -21.044  28.248  12.107  1.00 21.580          H  
ATOM   2854  HH  TYR A 174     -19.957  27.172   8.888  1.00 21.580          H  
ATOM   2855  N   LYS A 175     -22.373  23.405  16.697  1.00 12.700          N  
ATOM   2856  CA  LYS A 175     -23.256  22.731  17.643  1.00 12.610          C  
ATOM   2857  C   LYS A 175     -24.718  23.098  17.403  1.00 12.520          C  
ATOM   2858  O   LYS A 175     -25.592  22.240  17.497  1.00 12.620          O  
ATOM   2859  CB  LYS A 175     -22.817  23.029  19.074  1.00 17.690          C  
ATOM   2860  CG  LYS A 175     -21.376  22.533  19.408  1.00 17.690          C  
ATOM   2861  CD  LYS A 175     -21.249  20.987  19.341  1.00 17.690          C  
ATOM   2862  CE  LYS A 175     -19.878  20.488  19.822  1.00 17.690          C  
ATOM   2863  NZ  LYS A 175     -18.781  20.751  18.829  1.00 17.690          N  
ATOM   2864  H   LYS A 175     -22.102  24.369  16.823  1.00 15.240          H  
ATOM   2865  HA  LYS A 175     -23.186  21.657  17.484  1.00 15.130          H  
ATOM   2866 1HB  LYS A 175     -22.858  24.102  19.255  1.00 21.230          H  
ATOM   2867 2HB  LYS A 175     -23.509  22.554  19.770  1.00 21.230          H  
ATOM   2868 1HG  LYS A 175     -20.676  22.972  18.696  1.00 21.230          H  
ATOM   2869 2HG  LYS A 175     -21.106  22.867  20.410  1.00 21.230          H  
ATOM   2870 1HD  LYS A 175     -22.035  20.521  19.936  1.00 21.230          H  
ATOM   2871 2HD  LYS A 175     -21.353  20.657  18.306  1.00 21.230          H  
ATOM   2872 1HE  LYS A 175     -19.631  20.986  20.756  1.00 21.230          H  
ATOM   2873 2HE  LYS A 175     -19.936  19.414  19.999  1.00 21.230          H  
ATOM   2874 1HZ  LYS A 175     -17.901  20.401  19.196  1.00 21.230          H  
ATOM   2875 2HZ  LYS A 175     -18.975  20.258  17.917  1.00 21.230          H  
ATOM   2876 3HZ  LYS A 175     -18.694  21.738  18.664  1.00 21.230          H  
ATOM   2877  N   GLY A 176     -24.997  24.381  17.140  1.00 12.540          N  
ATOM   2878  CA  GLY A 176     -26.370  24.799  16.856  1.00 12.680          C  
ATOM   2879  C   GLY A 176     -26.780  24.173  15.531  1.00 12.650          C  
ATOM   2880  O   GLY A 176     -27.692  23.345  15.438  1.00 12.670          O  
ATOM   2881  H   GLY A 176     -24.252  25.056  17.116  1.00 15.050          H  
ATOM   2882 1HA  GLY A 176     -27.036  24.468  17.654  1.00 15.220          H  
ATOM   2883 2HA  GLY A 176     -26.435  25.886  16.797  1.00 15.220          H  
ATOM   2884  N   ASP A 177     -26.008  24.502  14.500  1.00 12.780          N  
ATOM   2885  CA  ASP A 177     -26.219  23.977  13.166  1.00 13.010          C  
ATOM   2886  C   ASP A 177     -25.503  22.641  13.073  1.00 12.920          C  
ATOM   2887  O   ASP A 177     -24.572  22.474  12.296  1.00 13.100          O  
ATOM   2888  CB  ASP A 177     -25.639  24.930  12.120  1.00 18.120          C  
ATOM   2889  CG  ASP A 177     -26.307  26.320  12.055  1.00 18.120          C  
ATOM   2890  OD1 ASP A 177     -27.441  26.485  12.465  1.00 18.120          O  
ATOM   2891  OD2 ASP A 177     -25.677  27.215  11.565  1.00 18.120          O  
ATOM   2892  H   ASP A 177     -25.278  25.175  14.655  1.00 15.340          H  
ATOM   2893  HA  ASP A 177     -27.282  23.821  12.992  1.00 15.610          H  
ATOM   2894 1HB  ASP A 177     -24.575  25.060  12.281  1.00 21.750          H  
ATOM   2895 2HB  ASP A 177     -25.760  24.470  11.156  1.00 21.750          H  
ATOM   2896  N   ASP A 178     -25.964  21.679  13.849  1.00 12.860          N  
ATOM   2897  CA  ASP A 178     -25.338  20.371  13.923  1.00 12.980          C  
ATOM   2898  C   ASP A 178     -25.308  19.846  12.472  1.00 12.580          C  
ATOM   2899  O   ASP A 178     -26.375  19.690  11.878  1.00 12.340          O  
ATOM   2900  CB  ASP A 178     -26.198  19.471  14.835  1.00 18.120          C  
ATOM   2901  CG  ASP A 178     -25.599  18.092  15.228  1.00 18.120          C  
ATOM   2902  OD1 ASP A 178     -24.488  17.800  14.868  1.00 18.120          O  
ATOM   2903  OD2 ASP A 178     -26.286  17.351  15.906  1.00 18.120          O  
ATOM   2904  H   ASP A 178     -26.761  21.917  14.448  1.00 15.430          H  
ATOM   2905  HA  ASP A 178     -24.349  20.485  14.354  1.00 15.580          H  
ATOM   2906 1HB  ASP A 178     -26.403  20.026  15.761  1.00 21.750          H  
ATOM   2907 2HB  ASP A 178     -27.158  19.297  14.354  1.00 21.750          H  
ATOM   2908  N   PRO A 179     -24.124  19.626  11.849  1.00 12.670          N  
ATOM   2909  CA  PRO A 179     -23.970  19.243  10.453  1.00 12.500          C  
ATOM   2910  C   PRO A 179     -24.494  17.850  10.198  1.00 12.780          C  
ATOM   2911  O   PRO A 179     -24.361  16.972  11.042  1.00 13.380          O  
ATOM   2912  CB  PRO A 179     -22.445  19.279  10.253  1.00 18.750          C  
ATOM   2913  CG  PRO A 179     -21.869  19.050  11.632  1.00 18.750          C  
ATOM   2914  CD  PRO A 179     -22.862  19.690  12.598  1.00 18.750          C  
ATOM   2915  HA  PRO A 179     -24.485  19.970   9.815  1.00 15.000          H  
ATOM   2916 1HB  PRO A 179     -22.150  18.501   9.533  1.00 22.500          H  
ATOM   2917 2HB  PRO A 179     -22.131  20.237   9.820  1.00 22.500          H  
ATOM   2918 1HG  PRO A 179     -21.748  17.971  11.815  1.00 22.500          H  
ATOM   2919 2HG  PRO A 179     -20.868  19.503  11.703  1.00 22.500          H  
ATOM   2920 1HD  PRO A 179     -22.910  19.066  13.505  1.00 22.500          H  
ATOM   2921 2HD  PRO A 179     -22.588  20.733  12.820  1.00 22.500          H  
ATOM   2922  N   THR A 180     -24.995  17.624   8.992  1.00 12.520          N  
ATOM   2923  CA  THR A 180     -25.446  16.299   8.614  1.00 12.940          C  
ATOM   2924  C   THR A 180     -24.175  15.502   8.277  1.00 13.410          C  
ATOM   2925  O   THR A 180     -23.484  15.888   7.338  1.00 13.360          O  
ATOM   2926  CB  THR A 180     -26.324  16.347   7.333  1.00 17.950          C  
ATOM   2927  OG1 THR A 180     -27.445  17.221   7.492  1.00 17.950          O  
ATOM   2928  CG2 THR A 180     -26.866  14.991   7.065  1.00 17.950          C  
ATOM   2929  H   THR A 180     -25.092  18.388   8.340  1.00 15.020          H  
ATOM   2930  HA  THR A 180     -26.002  15.871   9.440  1.00 15.530          H  
ATOM   2931  HB  THR A 180     -25.727  16.669   6.488  1.00 21.540          H  
ATOM   2932  HG1 THR A 180     -27.836  17.369   6.586  1.00 21.540          H  
ATOM   2933 1HG2 THR A 180     -27.476  15.024   6.161  1.00 21.540          H  
ATOM   2934 2HG2 THR A 180     -26.071  14.310   6.935  1.00 21.540          H  
ATOM   2935 3HG2 THR A 180     -27.481  14.675   7.905  1.00 21.540          H  
ATOM   2936  N   PRO A 181     -23.864  14.358   8.934  1.00 14.030          N  
ATOM   2937  CA  PRO A 181     -22.642  13.574   8.722  1.00 14.610          C  
ATOM   2938  C   PRO A 181     -22.531  13.044   7.293  1.00 14.550          C  
ATOM   2939  O   PRO A 181     -21.451  12.726   6.811  1.00 14.930          O  
ATOM   2940  CB  PRO A 181     -22.768  12.462   9.767  1.00 21.910          C  
ATOM   2941  CG  PRO A 181     -24.257  12.353  10.052  1.00 21.910          C  
ATOM   2942  CD  PRO A 181     -24.790  13.772   9.924  1.00 21.910          C  
ATOM   2943  HA  PRO A 181     -21.774  14.217   8.952  1.00 17.530          H  
ATOM   2944 1HB  PRO A 181     -22.319  11.540   9.385  1.00 26.300          H  
ATOM   2945 2HB  PRO A 181     -22.195  12.735  10.664  1.00 26.300          H  
ATOM   2946 1HG  PRO A 181     -24.730  11.659   9.352  1.00 26.300          H  
ATOM   2947 2HG  PRO A 181     -24.413  11.937  11.060  1.00 26.300          H  
ATOM   2948 1HD  PRO A 181     -25.816  13.710   9.546  1.00 26.300          H  
ATOM   2949 2HD  PRO A 181     -24.725  14.320  10.884  1.00 26.300          H  
ATOM   2950  N   ALA A 182     -23.682  12.958   6.636  1.00 14.240          N  
ATOM   2951  CA  ALA A 182     -23.847  12.532   5.260  1.00 14.320          C  
ATOM   2952  C   ALA A 182     -23.044  13.372   4.303  1.00 14.420          C  
ATOM   2953  O   ALA A 182     -22.737  12.922   3.205  1.00 14.520          O  
ATOM   2954  CB  ALA A 182     -25.298  12.575   4.843  1.00 20.020          C  
ATOM   2955  H   ALA A 182     -24.519  13.216   7.126  1.00 17.090          H  
ATOM   2956  HA  ALA A 182     -23.490  11.522   5.186  1.00 17.180          H  
ATOM   2957 1HB  ALA A 182     -25.379  12.207   3.837  1.00 24.020          H  
ATOM   2958 2HB  ALA A 182     -25.889  11.950   5.503  1.00 24.020          H  
ATOM   2959 3HB  ALA A 182     -25.655  13.589   4.879  1.00 24.020          H  
ATOM   2960  N   VAL A 183     -22.848  14.645   4.651  1.00 14.560          N  
ATOM   2961  CA  VAL A 183     -22.209  15.580   3.756  1.00 14.870          C  
ATOM   2962  C   VAL A 183     -20.738  15.832   4.080  1.00 15.060          C  
ATOM   2963  O   VAL A 183     -20.401  16.412   5.117  1.00 15.320          O  
ATOM   2964  CB  VAL A 183     -22.957  16.924   3.862  1.00 20.690          C  
ATOM   2965  CG1 VAL A 183     -22.330  17.970   2.919  1.00 20.690          C  
ATOM   2966  CG2 VAL A 183     -24.450  16.710   3.584  1.00 20.690          C  
ATOM   2967  H   VAL A 183     -23.094  14.957   5.596  1.00 17.470          H  
ATOM   2968  HA  VAL A 183     -22.280  15.190   2.740  1.00 17.840          H  
ATOM   2969  HB  VAL A 183     -22.845  17.290   4.873  1.00 24.830          H  
ATOM   2970 1HG1 VAL A 183     -22.842  18.912   3.020  1.00 24.830          H  
ATOM   2971 2HG1 VAL A 183     -21.274  18.115   3.164  1.00 24.830          H  
ATOM   2972 3HG1 VAL A 183     -22.415  17.621   1.890  1.00 24.830          H  
ATOM   2973 1HG2 VAL A 183     -24.976  17.635   3.689  1.00 24.830          H  
ATOM   2974 2HG2 VAL A 183     -24.569  16.354   2.600  1.00 24.830          H  
ATOM   2975 3HG2 VAL A 183     -24.864  15.993   4.281  1.00 24.830          H  
ATOM   2976  N   GLY A 184     -19.877  15.473   3.137  1.00 15.110          N  
ATOM   2977  CA  GLY A 184     -18.440  15.661   3.259  1.00 15.480          C  
ATOM   2978  C   GLY A 184     -18.013  16.944   2.553  1.00 16.050          C  
ATOM   2979  O   GLY A 184     -17.082  17.621   2.989  1.00 16.610          O  
ATOM   2980  OXT GLY A 184     -18.668  17.353   1.594  1.00 23.220          O  
ATOM   2981  H   GLY A 184     -20.241  14.961   2.328  1.00 18.130          H  
ATOM   2982 1HA  GLY A 184     -18.163  15.713   4.310  1.00 18.580          H  
ATOM   2983 2HA  GLY A 184     -17.924  14.804   2.824  1.00 18.580          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -968.154 98.5159 673.485 -64.7411 22.8077 45.3247 344.475 -385.323 -1.6029 -10.7301 -321.009 -44.3865 -71.5499 -55.5216 -23.9223 -21.0403 0 2.47916 11.237 104.317 145.495 -42.5444 48.3899 -72.3045 1.66064 102.47 -482.172
GLY:NtermProteinFull_1 -2.88469 0.29851 2.94516 -0.00045 0 0 1.7962 -1.47393 -0.03947 -0.15125 -1.31391 0.32146 0 0 0 0 0 0.14374 0 0 0 0 0 0.83697 0 0.12541 0.60375
LEU_2 -4.68547 0.33159 3.34258 -0.5153 0.28719 0.14475 2.06291 -1.85896 -0 -0 -1.72132 0.21142 0 0 0 0 0 0.26037 0.00181 0.17366 0 -0.04215 0 0.18072 -0.1151 0.38188 -1.55942
ILE_3 -4.51536 0.38679 3.18908 -0.50289 0.48428 0.10335 1.3482 -1.82072 -0.04729 -0.21943 0.4099 -0.14284 0 0 0 0 0 -0.03699 0.00796 0.77509 0 -0.22758 0 0.73287 -0.09994 0.61341 0.43788
ILE_4 -8.99137 2.16891 3.02334 -0.54548 0.65122 0.11677 1.5397 -2.57264 -0 -0 -0.37456 -0.43311 0 0 0 0 0 -0.04934 0.03922 0.76596 0 -0.45193 0 0.73287 0.08362 1.16226 -3.13454
LEU_5 -6.73156 0.54263 3.60444 -0.69904 0.2398 0.28025 1.75231 -2.40902 -0 -0 -0.74939 0.13748 0 0 -0.84484 0 0 -0.02098 0.00855 0.87407 0 -0.23571 0 0.18072 -0.00149 1.11981 -2.95197
PHE_6 -3.70157 0.30148 3.41223 -0.89334 0.04182 0.30346 1.43954 -1.62166 -0 -0 -0.68143 0.05398 0 0 0 0 0 -0.02878 0.00058 0 2.2697 -0.04417 0 1.0402 0.2476 0.41191 2.55154
GLU_7 -3.9012 0.25781 3.70865 -0.2523 0.05374 0.42184 1.50167 -1.71848 -0.01279 -0.13818 -1.00772 -0.4985 0 0 0 0 0 0.22567 0.06195 0 2.92336 0.2668 0 -2.7348 0.6686 0.25829 0.08438
ARG_8 -6.63538 1.36272 5.80555 -0.81531 0.33221 0.62674 2.92936 -2.87387 -0.0006 -0.00768 -1.88055 0.23359 0 0 -0.84484 0 0 0.35897 0.35048 2.4769 0 0.23227 0 -1.2888 1.2661 1.37715 3.00502
PRO_9 -4.05938 0.70074 1.80627 -0.08163 0 0.04985 1.11433 -0.84161 -0 -0 -0.20313 0.60106 0 0 -0.67143 0 0 -0.00463 0.00596 0.57068 0 -0.33003 0 -2.4119 0.73436 1.46887 -1.55161
VAL_10 -6.77005 1.3645 0.90744 -0.37728 0.41852 0.08889 1.42338 -1.55962 -0 -0 -0.7297 -0.08571 0 0 0 0 0 0.06002 0.01692 0.78766 0 -0.4679 0 1.9342 -0.31082 0.54851 -2.75106
ARG_11 -4.46931 0.42546 4.409 -0.43442 0.0585 0.22224 2.05921 -2.11803 -0.01873 -0.13343 -2.97936 0.32438 0 0 -0.658 0 0 -0.00051 0.07372 2.17769 0 -0.09108 0 -1.2888 -0.16962 0.44391 -2.16718
ILE_12 -5.33721 0.43859 1.54026 -0.45351 0.30432 0.08531 0.62495 -1.48746 -0.0006 -0.00768 0.24089 0.36429 0 0 0 0 0 0.11265 0.01327 0.45912 0 -0.39051 0 0.73287 -0.31333 0.64039 -2.4334
GLY_13 -2.25877 0.1061 2.37645 -7e-05 0 0 1.12876 -1.30032 -0.01226 -0.15455 -0.96111 -0.37607 0 0 0 0 0 -0.06694 0 0 0 -1.5297 0 0.83697 -0.4719 0.59654 -2.08688
ASP_14 -6.2451 0.36163 7.6871 -0.10209 0.01062 0.27795 3.47768 -3.39572 -0.01873 -0.13343 -6.1877 -0.29303 0 0 -0.658 -0.37509 0 0.13687 0.1789 0 2.02818 0.1314 0 -2.3716 -0.34159 0.29594 -5.53582
THR_15 -5.32321 0.42475 3.72875 -0.16877 0.08212 0.05964 2.10983 -2.22306 -0.01226 -0.15455 -1.95015 -0.19925 0 0 0 0 0 -0.03071 0.02388 0.06956 0 0.00685 2.36641 -1.0874 -0.12751 0.33301 -2.07207
VAL_16 -7.97217 0.92806 2.08813 -0.31388 0.2153 0.06821 2.73818 -2.5257 -0 -0 -2.65843 -0.49957 0 0 0 0 0 0.37626 0.02678 0.17063 0 -0.34182 0 1.9342 -0.22835 0.68894 -5.30523
THR_17 -5.35073 0.60014 4.25636 -0.16416 0.07548 0.05863 2.78285 -2.25851 -0 -0 -2.56456 -0.36157 0 0 0 0 0 -0.04555 3e-05 0.18729 0 -0.16959 2.32715 -1.0874 -0.19283 0.68065 -1.22633
ILE_18 -6.69787 0.61002 1.34162 -0.56647 0.52939 0.12566 1.27854 -1.74155 -0.02219 -0.16962 -0.15102 0.01809 0 0 0 0 0 0.11485 0.17066 2.10912 0 -0.54089 0 0.73287 0.15948 0.53424 -2.16507
GLY_19 -1.64266 0.06079 1.70161 -0.0002 0 0 0.73437 -0.91832 -0 -0 0.40105 -0.26909 0 0 0 0 0 0.0952 0 0 0 -1.23323 0 0.83697 2.07461 0.46218 2.30326
SER_20 -1.73464 0.12564 1.33155 -0.02684 0 0.04036 0.38245 -0.74388 -0 -0 0.33049 -1.22659 0 0 0 0 0 0.01753 0.10923 0.45997 0 -0.01042 0.64149 -0.77834 1.90728 0.21593 1.0412
PHE_21 -5.09614 0.41212 2.24951 -0.58749 0.03037 0.30841 2.04159 -1.64697 -0 -0 -1.79683 0.25527 0 0 0 0 0 -0.00558 0 0 2.13802 -0.32498 0 1.0402 -0.19357 0.39092 -0.78515
SER_22 -3.35127 0.18983 1.82368 -0.02755 0 0.06441 1.08015 -1.11847 -0 -0 -1.1831 -0.34811 0 0 0 0 0 0.03301 0.00761 0.07503 0 -0.51555 0.60028 -0.77834 -0.27969 0.32762 -3.40047
GLY_23 -4.38924 0.5733 2.98137 -0.0013 0 0 2.21436 -2.05149 -0.00344 -0.01274 -2.643 -0.35162 0 0 0 0 0 -0.06527 0 0 0 -1.5432 0 0.83697 0.30592 0.15647 -3.99291
THR_24 -5.54877 0.45568 4.8505 -0.17008 0.08592 0.06134 3.03935 -2.79019 -0.00629 -0.04802 -2.77284 -0.24498 0 0 0 0 0 -0.0523 0.01252 0.15814 0 -0.16451 2.2899 -1.0874 0.4914 0.22379 -1.21684
VAL_25 -8.3265 0.74346 1.99274 -0.27972 0.13733 0.05858 2.28825 -2.49642 -0.00344 -0.01274 -2.3679 0.12191 0 0 0 0 0 -0.08841 0.00109 0.09222 0 -0.27626 0 1.9342 -0.18632 0.38935 -6.27857
SER_26 -3.56604 0.23435 3.60824 -0.02387 0 0.02171 1.65506 -1.75817 -0.018 -0.0911 -1.70402 0.03486 0 0 0 0 0 -0.00586 1e-05 0.3785 0 0.21552 0.60117 -0.77834 0.06456 0.29618 -0.83524
LYS_27 -4.73852 0.21623 3.88596 -0.3171 0.03157 0.12015 1.81499 -1.9004 -0.018 -0.09108 -1.49258 0.02047 0 0 0 0 0 -0.00214 0.0295 1.98149 0 0.11408 0 -1.5107 0.55803 0.13228 -1.16577
ILE_28 -7.46615 0.88009 0.59864 -0.46827 0.41179 0.10083 0.66702 -1.53195 -0 -0 -0.3642 0.01124 0 0 0 0 0 0.01005 0.00853 0.33861 0 -0.7423 0 0.73287 0.07638 0.20063 -6.5362
ARG_29 -5.27839 0.25881 4.63977 -0.65826 0.10814 0.44209 2.03586 -2.36963 -0.03457 -0.40253 -0.34384 0.30226 0 0 -0.70153 0 0 0.01474 0.07716 1.92562 0 -0.03882 0 -1.2888 -0.11102 0.35476 -1.06818
ILE_30 -5.12442 0.74865 2.2719 -0.58907 0.30509 0.1769 0.70232 -1.55438 -0 -0 0.02223 0.19251 0 0 -0.23732 0 0 -0.0577 0.08727 1.54427 0 0.04573 0 0.73287 -0.0134 0.47788 -0.26867
ARG_31 -3.0695 0.24266 2.41617 -0.63193 0.11022 0.41848 0.81755 -1.35077 -0.00138 -0.01048 -1.07905 0.09354 0 0 0 0 0 -0.03008 0.01436 1.91723 0 -0.12731 0 -1.2888 -0.08441 0.37931 -1.26418
ALA_32 -5.41433 0.53175 3.41402 -0.02035 0 0 1.59159 -2.4215 -0 -0 -1.12035 -0.38946 0 0 0 0 0 -0.00579 0 0 0 -0.51393 0 1.8394 -0.01045 0.19361 -2.3258
THR_33 -6.57905 0.3271 3.94981 -0.15077 0.04511 0.0521 2.98168 -2.50055 -0.01974 -0.23498 -2.9127 -0.26533 0 0 0 -0.45662 0 -0.02743 0.00091 0.20361 0 -0.19137 2.3115 -1.0874 0.02755 0.34611 -4.18048
THR_34 -5.95636 0.27574 4.69685 -0.17714 0.08987 0.06726 2.88289 -2.53442 -0.0108 -0.14049 -3.58382 -0.28092 0 0 0 0 0 -0.04492 0.01851 0.0913 0 0.1416 2.29545 -1.0874 0.12364 0.45803 -2.67513
ILE_35 -8.89636 1.04041 2.74576 -0.46296 0.34047 0.09131 2.38201 -2.76862 -0 -0 -2.04868 -0.07454 0 0 0 0 0 -0.07596 0.06325 0.35597 0 -0.74672 0 0.73287 -0.11577 0.62255 -6.81499
THR_36 -5.53665 0.53624 5.00367 -0.17138 0.08044 0.06086 3.11853 -2.69889 -0.0063 -0.04804 -3.96891 -0.16056 0 0 0 0 0 0.09565 0.01838 0.07364 0 0.05475 2.28529 -1.0874 -0.15415 0.63219 -1.87263
ASP_37 -6.07785 0.35446 8.40538 -0.23923 0.13591 0.84055 4.18839 -3.79343 -0 -0 -5.68318 -0.7662 0 0 -1.07091 0 0 0.02856 0.08498 0 1.69274 -0.6525 0 -2.3716 0.01975 0.43907 -4.46511
PHE_38 -3.56876 0.30684 2.06663 -0.65155 0.0471 0.35812 0.53912 -1.37976 -0.00024 -0.00093 0.30481 0.02273 0 0 0 0 0 0.12486 0.01007 0 2.06904 0.04503 0 1.0402 -0.20066 0.44061 1.57326
ASP_39 -2.96701 0.28106 4.27629 -0.11229 0.01156 0.34546 1.17075 -1.73501 -0.04303 -0.15837 -1.57446 -0.20537 0 0 -0.44374 0 0 -0.04786 0.00743 0 2.42192 -0.27666 0 -2.3716 -0.44423 0.54851 -1.31665
ARG_40 -2.97625 0.30301 2.96745 -0.47034 0.08452 0.29593 0.97081 -1.47855 -0 -0 -1.10002 -0.17821 0 0 0 0 0 -0.07981 0.00866 1.72051 0 -0.08315 0 -1.2888 -0.33742 0.57639 -1.06527
LYS_41 -4.46979 0.14386 5.64867 -0.49698 0.14089 0.30117 2.29762 -2.4657 -0.04279 -0.15744 -2.64128 -0.05236 0 0 -0.62717 0 0 0.00181 0.03078 1.80366 0 0.10594 0 -1.5107 -0.13508 0.35963 -1.76526
GLU_42 -2.65721 0.10322 1.56448 -0.22221 0.0281 0.32541 0.33851 -0.91146 -0 -0 -0.40059 -0.48437 0 0 0 0 0 0.05678 0.00821 0 3.44283 0.03815 0 -2.7348 -0.14854 0.22793 -1.42554
VAL_43 -5.35342 0.56598 2.58149 -0.26376 0.15134 0.05397 2.10379 -1.96056 -0 -0 -2.0116 -0.23949 0 0 0 0 0 -0.06875 0.02715 0.33373 0 -0.78903 0 1.9342 -0.29679 0.33044 -2.90133
ILE_44 -4.53964 0.4982 1.16729 -0.47523 0.34604 0.10226 0.71507 -1.21098 -0 -0 -0.16 -0.04562 0 0 0 0 0 -0.05414 0.00442 0.3536 0 -0.67548 0 0.73287 -0.44589 0.49269 -3.19452
ILE_45 -7.30335 0.86893 2.07397 -0.53382 0.29103 0.1541 2.01599 -2.1382 -0.00906 -0.10166 -2.22102 -0.08711 0 0 0 0 0 -0.05707 0.27713 3.00586 0 -0.71664 0 0.73287 -0.46436 1.16414 -3.04828
PRO_46 -4.78552 0.74925 2.745 -0.12885 0.00443 0.09564 2.13972 -1.67672 -0 -0 -2.3504 0.21066 0 0 0 0 0 -0.10443 0.03869 0.10917 0 -1.05065 0 -2.4119 -0.55521 1.21018 -5.76094
ASN_47 -8.64467 0.92377 8.19981 -0.17886 0.08836 0.26942 4.12181 -4.34147 -0.01417 -0.09755 -4.30745 -0.33261 0 0 -0.93885 -0.45662 0 -0.02944 0.21188 0 1.45724 0.26058 0 -0.93687 -0.30991 0.68185 -4.37375
LYS_48 -3.14165 0.30708 3.69945 -0.30459 0.02629 0.13815 1.47295 -1.76112 -0.00138 -0.01048 -1.8636 -0.00453 0 0 0 0 0 -0.05979 0.00098 1.66909 0 -0.05812 0 -1.5107 -0.20829 0.53993 -1.07034
ALA_49 -4.53177 0.26259 3.74954 -0.02173 0 0 2.23519 -2.20081 -0 -0 -1.03855 -0.3389 0 0 0 0 0 -0.01897 0 0 0 0.06246 0 1.8394 -0.21274 0.24353 0.02924
PHE_50 -9.03276 1.34479 1.5247 -0.75028 0.05551 0.27506 1.62721 -2.12085 -8e-05 -0.00028 -0.63553 -0.1285 0 0 0 0 0 0.02114 0.46177 0 2.57327 -0.29362 0 1.0402 -0.03498 0.40274 -3.67048
VAL_51 -4.64227 0.43536 2.59562 -0.31125 0.2642 0.07272 1.31459 -1.84786 -0 -0 -0.70433 -0.16554 0 0 0 0 0 -0.05132 0.01928 0.06557 0 -0.35223 0 1.9342 -0.07226 0.60181 -0.84372
THR_52 -3.18053 0.06657 3.75424 -0.21466 0.20336 0.07895 1.55358 -1.7037 -0.00605 -0.03881 -1.905 -0.08217 0 0 0 0 0 0.02389 0.00117 0.07733 0 -0.00541 2.29511 -1.0874 0.01103 0.51163 0.35312
GLU_53 -3.77454 0.16482 4.07021 -0.37267 0.07401 0.68041 1.39878 -1.85083 -0.04708 -0.28265 -0.68801 -0.45467 0 0 0 0 0 -0.02874 0.01847 0 2.35632 0.38966 0 -2.7348 0.31927 0.32259 -0.43947
ARG_54 -2.42133 0.05767 2.40556 -0.59652 0.16256 0.41797 0.65063 -1.11482 -0.02852 -0.12319 0.47467 0.29336 0 0 0 0 0 -0.07015 0.1605 1.91593 0 0.11809 0 -1.2888 0.41343 0.25939 1.68643
LEU_55 -5.95271 0.75741 0.92938 -0.60837 0.19709 0.15942 0.64348 -1.43502 -0 -0 -0.62812 0.32852 0 0 0 0 0 0.19644 0.04037 0.56428 0 -0.31363 0 0.18072 0.03495 0.42412 -4.48168
ILE_56 -6.17609 0.43377 3.71152 -0.4651 0.30748 0.10302 2.14397 -2.25013 -0 -0 -1.83239 -0.08222 0 0 0 0 0 0.02806 0.00748 0.32437 0 -0.75023 0 0.73287 -0.28863 0.43312 -3.61911
ASN_57 -4.9309 0.35467 3.25722 -0.1728 0.00846 0.28129 1.82357 -1.91498 -0.02587 -0.22555 -1.73222 -0.47009 0 0 -0.67143 0 0 -0.06833 0 0 3.18384 -0.42493 0 -0.93687 -0.25537 0.45139 -2.4689
TRP_58 -8.82117 0.88995 3.46416 -0.85154 0.03102 0.37464 1.66524 -2.35303 -0.00474 -0.03822 -1.93528 -0.35766 0 0 0 0 0 0.09924 0.11184 0 1.95959 -0.08564 0 1.6906 0.24493 0.61963 -3.29644
SER_59 -3.44531 0.31772 4.33191 -0.01765 0 0.0308 2.27959 -1.83965 -0.02644 -0.20017 -2.4938 -1.00538 0 0 0 -0.37509 0 0.16689 9e-05 0.90692 0 -0.49767 0.62506 -0.77834 0.77749 0.68625 -0.55679
LEU_60 -1.54728 0.12348 1.48976 -0.51848 0.22912 0.15201 0.51335 -0.77418 -0 -0 -0.67617 0.15165 0 0 0 0 0 -0.03882 0.01836 0.08093 0 -0.05835 0 0.18072 0.35246 0.4719 0.15044
THR_61 -2.12649 0.17528 2.03586 -0.12904 0.07691 0.07311 0.53608 -1.06211 -0.00417 -0.0636 -0.15086 -1.00568 0 0 0 0 0 -0.03768 0.01233 0.03436 0 -0.215 2.27286 -1.0874 -0.39317 0.20405 -0.85433
ASP_62 -2.89702 0.21222 4.84213 -0.20262 0.1159 0.63908 2.5163 -2.16607 -0.01965 -0.16326 -0.11917 -1.72859 0 0 -0.61937 0 0 0.13376 0.03095 0 2.18053 -0.48097 0 -2.3716 -0.1422 0.26521 0.02557
THR_63 -1.69854 0.06502 2.18341 -0.13249 0.07384 0.06881 0.73609 -1.02053 -0.00698 -0.05289 -0.38451 -0.86819 0 0 0 0 0 0.01395 0.00645 0.051 0 -0.0148 2.27462 -1.0874 0.04668 0.49049 0.74403
THR_64 -4.34348 0.38655 3.94691 -0.23057 0.268 0.0978 1.77605 -1.88574 -0.0145 -0.0845 -0.98869 -1.22418 0 0 -0.61937 0 0 -0.01136 0.06474 0.28493 0 0.16098 2.29331 -1.0874 0.00451 0.54351 -0.66249
THR_65 -4.83193 0.47438 4.1994 -0.12341 0.08365 0.09075 2.5328 -2.27105 -0.00393 -0.01353 -1.61784 -0.61769 0 0 0 0 0 0.10814 0.06405 0.16319 0 -0.32703 2.30304 -1.0874 -0.07141 0.34464 -0.60118
ARG_66 -5.63877 0.3074 3.41675 -1.01758 0.24655 0.74532 1.54248 -1.64495 -0 -0 -2.0313 0.65416 0 0 -0.55176 -0.94171 0 0.15648 0.10428 3.07865 0 -0.00885 0 -1.2888 -0.21099 0.53342 -2.54922
LEU_67 -9.18325 1.25899 2.52353 -0.5597 0.425 0.16064 2.558 -2.44991 -0.00867 -0.02931 -2.00506 0.01779 0 0 0 0 0 0.01385 0.0083 1.85665 0 -0.23502 0 0.18072 -0.08571 1.26196 -4.2912
VAL_68 -3.77875 0.34692 1.30866 -0.27278 0.16126 0.05824 0.31331 -1.14561 -0.01057 -0.03377 -0.34846 -0.34704 0 0 0 0 0 -0.06224 0.02512 0.19068 0 -0.72565 0 1.9342 -0.21229 0.94834 -1.65044
ILE_69 -6.83129 0.65673 1.7177 -0.54812 0.34335 0.15606 2.1301 -1.88291 -0.00568 -0.01827 -2.0691 0.00773 0 0 0 0 0 0.00599 0.08926 3.1255 0 -0.7543 0 0.73287 -0.42748 0.296 -3.27589
ARG_70 -2.44072 0.09261 2.71197 -0.52975 0.07628 0.31192 1.09149 -1.20278 -0.02973 -0.20048 -2.45565 0.4004 0 0 0 -0.98076 0 -0.0433 0.02732 1.90849 0 0.16729 0 -1.2888 -0.14843 0.34877 -2.18386
LEU_71 -6.58489 0.84913 1.9299 -0.6211 0.19404 0.1861 2.04215 -1.8213 -0.00421 -0.01319 -2.00926 0.19468 0 0 0 0 0 0.10095 0.16785 0.77536 0 -0.2226 0 0.18072 0.19906 0.40218 -4.05444
GLY_72 -2.73851 0.50152 1.74126 -0.00053 0 0 0.91802 -1.19041 -0.00629 -0.02296 -0.79448 -0.31283 0 0 0 0 0 0.07589 0 0 0 0.74796 0 0.83697 0.76161 0.35398 0.87119
VAL_73 -8.6205 1.22704 2.87648 -0.3081 0.25825 0.06161 3.0438 -2.69088 -0.00752 -0.03983 -1.78742 -0.37869 0 0 0 0 0 -0.00046 0.03575 0.09868 0 -0.35641 0 1.9342 0.4594 0.41008 -3.78451
ALA_74 -5.85043 0.64944 3.84127 -0.02491 1e-05 0 3.13789 -2.78281 -0.03544 -0.23494 -3.4068 -0.22601 0 0 0 0 0 0.06514 0 0 0 -0.07835 0 1.8394 -0.46161 0.59072 -2.97743
TYR_75 -7.1419 1.00221 2.23089 -0.99996 0.19029 0.3993 1.42213 -2.08892 -0 -0 -0.48001 -0.33906 0 0 0 0 0 -0.18035 0.05623 0 2.02095 0.31199 0.00434 1.2797 -0.10258 0.60217 -1.81259
GLY_76 -1.7425 0.42175 1.77134 -6e-05 0 0 0.42514 -1.00849 -0 -0 0.04536 -0.38799 0 0 0 0 0 -0.12627 0 0 0 0.34932 0 0.83697 0.12337 0.34858 1.05651
SER_77 -3.85239 0.18018 3.90436 -0.03891 0 0.06857 2.03439 -1.90388 -0.01462 -0.10069 -1.55098 -0.1414 0 0 0 0 0 0.08961 0.00197 0.22004 0 -0.3818 1.7486 -0.77834 -0.32103 0.18281 -0.65352
ASP_78 -4.79935 0.73136 7.38651 -0.24138 0.09398 0.80372 4.00392 -2.99936 -0.0028 -0.03196 -6.58824 -0.98616 0 0 -0.966 0 0 -0.06279 0.06849 0 2.27512 -0.77192 0 -2.3716 -0.47975 0.29553 -4.6427
LEU_79 -5.05057 0.37993 3.79923 -0.64818 0.28144 0.17938 2.06266 -2.14702 -0 -0 -1.08448 -0.0183 0 0 0 0 0 -0.08665 0.03937 2.4406 0 -0.14983 0 0.18072 -0.34647 0.75051 0.58236
GLU_80 -4.89507 0.34359 6.55017 -0.57283 0.12873 1.03053 2.9754 -2.74858 -0 -0 -3.46655 -0.70846 0 0 -0.44478 -0.71305 0 0.15754 0.00484 0 3.41212 -0.21214 0 -2.7348 -0.22662 0.84961 -1.27034
LYS_81 -6.10095 0.549 7.43464 -0.38215 0.06395 0.28943 3.24392 -3.17602 -0 -0 -5.14286 0.34391 0 0 -0.52122 0 0 0.10267 0.09778 2.36349 0 -0.05773 0 -1.5107 -0.35767 0.56962 -2.1909
VAL_82 -8.81631 1.29779 3.86062 -0.31847 0.25119 0.07204 2.65701 -3.07289 -0.0028 -0.03196 -1.72051 -0.1294 0 0 0 0 0 0.01674 0.00669 0.04241 0 -0.3185 0 1.9342 -0.31116 0.58963 -3.99369
ARG_83 -8.71502 0.49978 8.02225 -0.65769 0.0993 0.39246 4.15111 -3.84764 -0 -0 -4.65377 0.34332 0 0 -0.84345 -0.71305 0 0.06009 0.45886 2.4165 0 -0.12471 0 -1.2888 -0.24612 0.71992 -3.92666
LYS_84 -5.60898 0.35186 6.17793 -0.29277 0.02217 0.12454 2.77947 -2.74946 -0 -0 -2.52381 -0.02928 0 0 0 0 0 0.10897 0.00805 1.7264 0 0.00323 0 -1.5107 -0.43344 0.62054 -1.22527
VAL_85 -8.49893 0.9046 4.03384 -0.32691 0.34442 0.07577 3.00297 -3.0568 -0 -0 -2.3249 -0.15554 0 0 0 0 0 -0.02608 0.19822 0.05886 0 -0.25893 0 1.9342 -0.25277 0.49703 -3.85095
LEU_86 -9.91546 1.2954 2.83677 -0.47969 0.27379 0.10487 2.40151 -2.83912 -0 -0 -1.93362 0.24719 0 0 0 0 0 -0.00556 0.10818 0.51261 0 -0.23271 0 0.18072 -0.13857 0.76754 -6.81614
LEU_87 -6.18304 0.35075 4.73267 -0.68682 0.21699 0.26341 2.89015 -2.7738 -0 -0 -3.27027 0.09124 0 0 0 0 0 0.06864 0.009 0.95813 0 -0.25992 0 0.18072 -0.20456 0.64471 -2.972
LYS_88 -5.93179 0.39019 6.51322 -0.29645 0.02191 0.12385 3.03412 -3.03528 -0.00326 -0.02316 -2.51937 -0.0251 0 0 0 0 0 -0.00076 0.08735 1.75286 0 0.01945 0 -1.5107 -0.29278 0.4065 -1.2892
ALA_89 -6.26796 0.65828 3.17399 -0.02219 0 0 2.307 -2.64641 -0 -0 -2.1221 -0.37341 0 0 0 0 0 0.02098 0 0 0 -0.24144 0 1.8394 -0.35693 0.34359 -3.68718
ALA_90 -5.75371 0.83025 2.24759 -0.0223 0 0 1.92962 -2.36519 -0 -0 -0.48244 -0.35184 0 0 0 0 0 -0.03611 0 0 0 -0.19831 0 1.8394 -0.34935 0.33048 -2.3819
THR_91 -3.82934 0.22274 4.40941 -0.20694 0.13664 0.07518 2.02757 -2.06917 -0 -0 -1.90255 -0.03685 0 0 0 0 0 -0.02479 0.04052 0.08147 0 -0.02597 2.2841 -1.0874 -0.10701 0.31333 0.30094
GLU_92 -3.366 0.08119 3.74906 -0.21315 0.02328 0.29197 1.41414 -1.69711 -0 -0 -1.3254 -0.58164 0 0 0 0 0 -0.03138 0.02247 0 3.10895 -0.27912 0 -2.7348 -0.1422 0.231 -1.44874
HIS_D_93 -8.48171 1.52663 7.63985 -0.57027 0.01279 0.37322 2.99601 -3.63429 -0.01202 -0.05491 -1.99341 -0.48985 0 0 0 -0.73122 0 -0.07288 0.00177 0 2.13194 -0.05202 0 -0.45461 -0.50309 1.10144 -1.26663
PRO_94 -2.61386 0.5605 1.70897 -0.07722 0 0.0468 0.46598 -0.67261 -0 -0 0.32796 0.5391 0 0 0 0 0 -0.09661 0.06003 0.41578 0 -0.63293 0 -2.4119 -0.36877 1.50556 -1.24321
ARG_95 -5.54883 0.64733 4.9441 -0.77723 0.2529 0.65489 1.84207 -2.09704 -0.0184 -0.14628 -0.83229 -0.22369 0 0 0 -0.3807 0 0.19447 0.56146 2.10409 0 -0.24406 0 -1.2888 0.77347 0.95222 1.36968
VAL_96 -5.58946 0.31155 1.07314 -0.24807 0.10482 0.04896 1.28727 -1.67809 -0.00876 -0.03174 -0.74867 -0.28216 0 0 0 0 0 -0.08212 2e-05 0.30777 0 -0.75037 0 1.9342 0.66201 0.63698 -3.05272
MET_97 -8.26145 0.41835 5.00128 -0.30911 0.062 0.03945 1.48652 -2.13236 -0.02124 -0.14196 -0.58237 0.0452 0 0 0 0 0 -0.01979 0.08192 1.30777 0 0.04127 0 0.60916 -0.49172 0.41136 -2.45571
HIS_98 -2.89851 0.14008 2.2698 -0.46326 0.02078 0.56857 0.54788 -1.17351 -0 -0 0.16839 -0.08517 0 0 0 0 0 -0.00244 0.02834 0 1.55641 -0.38809 0 -0.45461 -0.54412 0.27257 -0.43689
GLU_99 -2.22615 0.73183 2.59931 -0.19652 0.05708 0.29325 0.40852 -1.07571 -0 -0 -0.24618 -0.58436 0 0 0 0 0 0.27684 0.16389 0 3.12595 -0.06196 0 -2.7348 5.49712 1.3452 7.37331
PRO_100 -4.53315 1.18167 2.33236 -0.17007 0.00492 0.12147 0.5548 -0.83058 -0 -0 0.0399 0.09452 0 0 0 0 0 0.02822 0.12976 0.72342 0 -0.83864 0 -2.4119 5.61547 1.82647 3.86862
MET_101 -4.33731 0.71131 2.4611 -0.55882 0.09998 0.07666 0.7142 -1.18424 -0.00547 -0.08785 -1.02323 -0.30063 0 0 0 0 0 0.12218 0.50309 2.818 0 0.16971 0 0.60916 -0.23518 1.5069 2.05955
PRO_102 -4.98068 0.85106 1.4418 -0.18266 0.05219 0.1313 0.99174 -0.98813 -0 -0 -0.77721 -0.02265 0 0 0 0 0 0.15691 0.01152 0.1654 0 -0.75002 0 -2.4119 0.18166 1.1635 -4.96618
GLU_103 -5.57078 0.44425 5.32886 -0.22438 0.02573 0.33761 2.88653 -2.35678 -0 -0 -3.89903 -0.33986 0 0 0 -0.48411 0 -0.08531 0.04392 0 4.06533 -0.05124 0 -2.7348 -0.00224 0.33961 -2.2767
VAL_104 -6.59139 0.72234 1.42187 -0.39013 0.41882 0.09558 1.60155 -1.6843 -0 -0 -1.56406 -0.40845 0 0 -0.84345 0 0 0.00017 0.05376 1.11329 0 -0.66496 0 1.9342 -0.44898 0.38137 -4.85279
PHE_105 -7.79798 0.71821 4.11425 -1.05351 0.19587 0.69159 2.22841 -2.55893 -0 -0 -2.39669 -0.1937 0 0 0 0 0 0.00083 0.30013 0 1.45806 -0.50658 0 1.0402 -0.28918 0.62114 -3.42786
PHE_106 -7.5379 0.76051 2.05436 -0.85231 0.05767 0.08357 0.56264 -2.13225 -0 -0 -0.26759 -0.42557 0 0 0 0 0 -0.01363 0.20108 0 2.71532 -0.19019 0 1.0402 -0.25985 0.58249 -3.62144
THR_107 -4.06364 0.41611 2.55579 -0.12391 0.11476 0.06137 1.13343 -1.63509 -0.00164 -0.04035 -1.27925 -0.73827 0 0 0 0 0 -0.03065 0.04896 0.50582 0 -0.46831 2.26025 -1.0874 -0.05269 0.73 -1.69472
ALA_108 -3.77317 0.38222 3.41378 -0.02147 0 0 2.42068 -1.96052 -0 -0 -2.25675 -0.35469 0 0 0 0 0 0.08941 0 0 0 -0.53876 0 1.8394 0.15855 0.88817 0.28684
PHE_109 -7.11265 0.79531 2.01611 -0.68191 0.09386 0.05522 1.05402 -2.05785 -0 -0 -0.18399 -0.36629 0 0 0 0 0 -0.07437 0.01361 0 2.96176 -0.10204 0 1.0402 0.13443 0.58054 -1.83406
GLY_110 -2.77693 0.15592 3.14466 -0.00028 0 0 1.6574 -1.70529 -0 -0 -0.45903 -0.16037 0 0 0 0 0 -0.08184 0 0 0 -1.22574 0 0.83697 0.17213 0.30392 -0.13847
ALA_111 -3.07702 0.23079 2.48068 -0.02378 0 0 1.68388 -1.55184 -0.01872 -0.13813 -0.56013 -0.3657 0 0 0 0 0 -0.00791 0 0 0 -0.37074 0 1.8394 -0.18419 0.3888 0.32539
SER_112 -5.51647 0.66906 3.97004 -0.04245 0.00213 0.0683 2.38177 -2.29134 -0.01729 -0.1034 -2.15458 -0.45897 0 0 0 -0.73553 0 0.29113 0.07104 0.12378 0 -0.4532 1.83265 -0.77834 0.67037 0.59553 -1.87579
THR_113 -5.17181 0.45791 4.62375 -0.23227 0.2098 0.09468 2.50672 -2.56203 -0.01178 -0.06183 -2.27146 -0.99935 0 0 -0.52472 0 0 -0.05231 0.43211 1.58131 0 -0.20584 2.52854 -1.0874 1.02298 0.87104 1.14804
LEU_114 -8.41221 1.11334 3.65853 -0.42421 0.07149 0.09095 2.91872 -2.70977 -0.01349 -0.04799 -2.58165 0.08483 0 0 0 0 0 -0.02248 0.61809 1.07494 0 -0.3692 0 0.18072 -0.01254 1.00367 -3.77825
ASP_115 -5.51673 0.10821 7.03875 -0.10271 0.00197 0.29112 3.77181 -3.24782 -0.00439 -0.01274 -6.18865 -0.55637 0 0 0 -0.98076 0 0.10446 0.10369 0 3.49809 -0.17597 0 -2.3716 -0.06908 0.74334 -3.56539
HIS_D_116 -9.37333 0.76231 5.95068 -0.41482 0.02907 0.50698 3.22324 -3.38322 -0.00412 -0.01282 -3.2356 -0.21549 0 0 0 0 0 0.07959 0.01128 0 2.34992 -0.0631 0 -0.45461 -0.05615 0.46213 -3.83807
GLU_117 -6.45142 0.32937 5.6856 -0.28425 0.05028 0.32068 3.425 -2.75744 -0.00206 -0.04203 -4.40841 -0.25631 0 0 0 -0.98496 0 0.02071 0.02555 0 3.62085 0.04803 0 -2.7348 0.09382 0.38372 -3.91807
LEU_118 -9.52519 1.10436 2.2432 -0.55185 0.11322 0.13704 2.52938 -2.46991 -0.00765 -0.0237 -2.53648 0.2191 0 0 0 0 0 -0.06466 0.07822 0.75502 0 -0.2095 0 0.18072 0.14915 0.4924 -7.38713
ARG_119 -7.73904 0.66041 6.66378 -0.4957 0.06933 0.29562 3.50806 -2.94064 -0.00041 -0.00168 -4.10236 0.04147 0 0 0 -1.46907 0 -0.08153 0.09545 2.38101 0 0.15341 0 -1.2888 0.32798 0.61293 -3.30978
LEU_120 -8.82206 1.54725 1.43022 -0.53366 0.43994 0.10121 2.27693 -2.15076 -0.00765 -0.0237 -2.29833 0.20453 0 0 0 0 0 0.0285 0.10267 0.55488 0 -0.13643 0 0.18072 0.32383 0.86679 -5.91512
TYR_121 -9.34927 0.96354 4.43216 -0.62635 0.11558 0.34451 2.17853 -2.69035 -0.02671 -0.22981 -2.93298 -0.17947 0 0 0 -0.94171 0 -0.0005 0.00103 0 1.86209 -0.28277 0.09879 1.2797 -0.14015 0.87409 -5.25004
VAL_122 -7.75837 0.93298 3.71322 -0.30842 0.20748 0.06431 2.62703 -2.65649 -0.00817 -0.04318 -1.67359 -0.47818 0 0 0 0 0 -0.00744 0.0013 0.09008 0 -0.3634 0 1.9342 -0.34311 0.56714 -3.50261
ARG_123 -4.01846 0.14772 3.16842 -0.59514 0.09506 0.36614 0.21008 -1.33561 -0.02029 -0.17483 -0.29965 0.08401 0 0 0 0 0 -0.05007 0.04585 1.9163 0 -0.12319 0 -1.2888 -0.2743 0.41175 -1.73501
GLU_124 -4.27197 0.1403 5.28543 -0.19514 0.02581 0.26752 2.73863 -2.31741 -0 -0 -3.2249 -0.57717 0 0 0 -1.10569 0 0.00188 0.05828 0 3.08185 0.01033 0 -2.7348 -0.07731 0.45701 -2.43736
LEU_125 -5.72306 0.46621 2.92273 -0.91383 0.53026 0.4227 1.45334 -1.7988 -0.00211 -0.02166 -0.44087 0.0013 0 0 0 0 0 -0.04077 0.10785 2.55145 0 -0.2415 0 0.18072 -0.1139 0.62775 -0.03219
ARG_126 -3.67544 0.13722 4.88602 -0.58522 0.05398 0.36652 2.08467 -2.14936 -0 -0 -2.35745 0.50014 0 0 0 -1.10569 0 0.0485 0.07928 2.51322 0 -0.11169 0 -1.2888 -0.26522 0.60914 -0.26019
ASP_127 -5.83642 0.50317 6.68712 -0.10967 0.01125 0.33662 2.31783 -2.91301 -0.01743 -0.0858 -3.50475 -0.20568 0 0 0 0 0 0.0033 0.04788 0 1.8669 -0.00597 0 -2.3716 -0.24988 0.45282 -3.07333
ARG_128 -8.92132 0.83745 6.75505 -0.73081 0.13309 0.44345 3.38612 -3.41801 -0 -0 -3.13388 0.32989 0 0 -0.55176 0 0 -0.01134 0.10647 2.48154 0 -0.15682 0 -1.2888 -0.01819 0.403 -3.35486
SER_129 -3.83043 0.29854 4.62679 -0.02572 0 0.06057 2.0606 -2.22094 -0 -0 -2.07709 -0.65422 0 0 0 0 0 -0.00721 0 0.55527 0 0.35254 0.6 -0.77834 0.36812 0.26914 -0.40237
ARG_130 -4.19271 0.0669 5.02041 -0.59787 0.08865 0.3331 2.04699 -2.24513 -0.01379 -0.14423 -1.93323 0.2163 0 0 0 0 0 -0.05403 0.00282 2.49586 0 -0.12341 0 -1.2888 0.04157 0.28669 0.0061
THR_131 -8.30609 1.10138 6.25971 -0.19882 0.1035 0.06956 3.31658 -3.44694 -0 -0 -3.70224 -0.03415 0 0 0 0 0 -0.00685 0.00737 0.06405 0 -0.0212 2.33253 -1.0874 -0.0883 0.43341 -3.20393
VAL_132 -6.06818 0.55542 3.90194 -0.34987 0.13288 0.0823 2.25639 -2.46549 -0.01723 -0.08464 -1.92629 -0.04536 0 0 0 0 0 -0.06166 0.1355 0.88857 0 -0.0017 0 1.9342 0.03345 0.49255 -0.60723
ASP_133 -4.65909 0.37058 6.46527 -0.17175 0.00034 0.56341 2.42834 -2.93032 -0.01178 -0.12485 -3.41457 -0.32034 0 0 0 -0.3678 0 0.06065 0.03828 0 2.84632 0.22808 0 -2.3716 0.1867 0.51508 -0.66906
GLU_134 -6.13959 0.43423 7.93301 -0.36655 0.10924 0.4334 2.93514 -3.44667 -0.03377 -0.28662 -4.52319 -0.61355 0 0 0 -0.35052 0 -0.04131 0.01751 0 4.26419 -0.24221 0 -2.7348 0.02262 0.49563 -2.1338
LEU_135 -9.68575 1.54462 4.39291 -0.52607 0.26867 0.12328 2.91431 -3.37704 -0.0126 -0.07789 -2.55998 0.25972 0 0 0 0 0 -0.01414 0.16154 0.43917 0 -0.2536 0 0.18072 -0.4092 0.81487 -5.81645
ASN_136 -4.38037 0.25445 5.05664 -0.32123 0.0098 0.61907 2.24529 -2.44563 -0.01298 -0.14602 -2.39731 -0.18175 0 0 0 0 0 0.04353 0.0324 0 2.57808 0.52693 0 -0.93687 0.03761 0.68479 1.26642
ARG_137 -5.76735 0.36252 7.72989 -0.80477 0.13688 0.54423 2.62589 -3.44559 -0.00477 -0.0519 -4.01833 0.35111 0 0 0 -0.3678 0 -0.01561 0.02557 1.43867 0 -0.07421 0 -1.2888 -0.03251 0.30809 -2.34879
THR_138 -6.26674 0.31733 5.65182 -0.2026 0.12505 0.07369 3.08678 -2.90735 -0.01557 -0.14149 -3.29551 -0.0684 0 0 0 0 0 -0.02376 0.00942 0.08017 0 -0.00658 2.31906 -1.0874 -0.16092 0.31567 -2.19733
ILE_139 -9.73546 1.1846 3.5948 -0.50443 0.33619 0.10079 2.9396 -2.98065 -0 -0 -2.99568 0.08247 0 0 0 0 0 -0.01915 0.1287 0.52862 0 -0.43099 0 0.73287 0.04774 0.36915 -6.62083
ASP_140 -5.26475 0.23071 6.78915 -0.17628 0.00012 0.58067 2.79927 -3.11536 -0.01728 -0.12619 -3.88126 -0.24968 0 0 0 -0.33968 0 0.03801 0.02992 0 3.18694 0.29606 0 -2.3716 -0.01568 0.6194 -0.98751
GLN_141 -6.06049 0.29022 7.31785 -0.85232 0.09221 0.90221 3.00668 -3.29509 -0.00556 -0.0364 -2.96716 -0.79221 0 0 0 -0.40934 0 0.07685 0.00963 0 2.82934 -0.11451 0 -0.18838 -0.15519 0.4717 0.12004
LEU_142 -8.70333 0.8657 5.74517 -0.4797 0.17137 0.11836 3.39117 -3.51734 -0.00564 -0.06949 -3.15939 0.19234 0 0 0 0 0 0.03588 0.05545 0.30035 0 -0.30855 0 0.18072 -0.30046 0.41312 -5.07428
CYS_143 -8.43848 0.64426 5.27893 -0.04621 0 0.01554 3.44059 -3.02561 -0 -0 -3.48497 -0.08914 0 0 0 0 0 0.10361 0.00505 0.29204 0 0.25968 0 3.6196 -0.01978 0.51233 -0.93256
ARG_144 -5.86275 0.40148 7.85321 -0.79848 0.18557 0.54976 2.70945 -3.52 -0.02024 -0.11837 -3.82258 0.33334 0 0 0 -0.74902 0 -0.02967 0.12502 1.44164 0 -0.05235 0 -1.2888 -0.00645 0.43822 -2.23103
GLU_145 -4.072 0.16471 4.8685 -0.22101 0.02507 0.30605 1.76521 -2.16154 -0.00564 -0.06949 -0.833 -0.60334 0 0 0 0 0 -0.0682 0.01697 0 3.08408 -0.35995 0 -2.7348 -0.51931 0.40888 -1.0088
ASN_146 -4.81514 0.32205 4.68727 -0.22911 0.04419 0.34784 2.07529 -2.36739 -0 -0 -1.9732 -0.46365 0 0 0 0 0 -0.06354 0.01051 0 2.49711 -0.6459 0 -0.93687 -0.67737 0.33612 -1.85179
ASP_147 -2.23953 0.13951 3.28907 -0.12253 0.05406 0.388 1.03571 -1.51153 -0.01437 -0.07761 -1.25527 -0.76036 0 0 0 0 0 -0.05253 0.02188 0 2.50745 -0.56963 0 -2.3716 -0.57779 0.32679 -1.79028
ILE_148 -7.49322 0.75655 2.05263 -0.48393 0.3044 0.11702 1.33757 -1.91588 -0 -0 -0.88908 -0.18103 0 0 0 0 0 -0.01218 0.15898 0.353 0 -0.6004 0 0.73287 -0.46447 0.5333 -5.69389
ASN_149 -2.94904 0.16541 2.46679 -0.18242 0.01034 0.26315 1.00384 -1.42426 -0.03841 -0.20124 -1.88543 -0.3552 0 0 0 0 0 0.08953 0.00237 0 1.8472 0.15444 0 -0.93687 -0.19255 0.46892 -1.69342
ILE_150 -6.1677 0.98555 1.74519 -0.46016 0.38141 0.10072 1.68273 -1.78356 -0.01173 -0.09006 -0.19002 -0.04177 0 0 0 0 0 0.02784 0.06293 0.32789 0 -0.75645 0 0.73287 -0.18139 0.65702 -2.97868
ALA_151 -4.11571 0.53902 1.85344 -0.03019 0.00705 0 1.348 -1.70123 -0.02498 -0.11608 -0.2041 -0.47928 0 0 -0.52472 0 0 0.0737 0 0 0 -0.05973 0 1.8394 -0.02679 0.73806 -0.88414
PHE_152 -2.881 0.36676 1.74388 -0.98832 0.20165 0.46339 0.74741 -1.08245 -0 -0 -0.52421 -0.76671 0 0 0 0 0 -0.04091 0.01897 0 3.11735 -0.12728 0 1.0402 0.02448 0.34508 1.6583
ASN_153 -3.11714 0.20019 2.33596 -0.26432 0.05977 0.47385 0.52691 -1.33991 -0.01211 -0.10031 0.22012 -0.89685 0 0 0 0 0 -0.04307 0.00333 0 2.1611 -0.43297 0 -0.93687 0.01643 0.34733 -0.79857
GLN_154 -4.23493 0.31686 3.7504 -0.73385 0.11741 0.53329 1.70626 -2.01731 -0.00056 -0.0101 -2.02154 -0.23183 0 0 -0.69597 -0.73553 0 -0.06159 0.02158 0 2.65229 0.16524 0 -0.18838 0.20741 0.32507 -1.13579
LEU_155 -3.78607 0.17129 3.29466 -0.46415 0.22923 0.0833 1.16762 -1.75863 -0.00108 -0.01996 -1.84665 0.25455 0 0 -0.69597 0 0 0.0119 0.0663 0.41629 0 -0.14412 0 0.18072 0.12253 0.42472 -2.29351
GLU_156 -1.88239 0.10945 1.5134 -0.49914 0.26618 1.6123 0.09279 -0.80656 -0 -0 -0.80479 -2.52398 0 0 0 0 0 -0.04539 0.02359 0 4.44774 -0.03113 0 -2.7348 -0.25069 0.36327 -1.15014
VAL_157 -4.90422 0.47228 1.16713 -0.3067 0.17251 0.06791 0.47662 -1.50081 -0 -0 0.28335 -0.69081 0 0 0 0 0 0.07349 0.11855 1.1042 0 -0.6009 0 1.9342 -0.45261 0.29084 -2.29496
HIS_D_158 -3.45186 0.13949 2.44463 -0.3846 0.00712 0.43989 0.64273 -1.39652 -0.01768 -0.10597 -1.2075 -0.16942 0 0 -0.74338 0 0 0.00986 0.01466 0 1.78034 -0.24779 0 -0.45461 -0.24935 0.61291 -2.33709
LEU_159 -8.62939 1.19684 2.70337 -0.49629 0.203 0.09774 1.89482 -2.52573 -0.01768 -0.10597 -0.95823 0.19286 0 0 0 0 0 0.01229 0.16315 0.48191 0 -0.37922 0 0.18072 -0.2787 0.73586 -5.5287
HIS_D_160 -6.27637 0.62511 4.82805 -0.36675 0.01239 0.41376 1.15429 -2.70476 -0.02266 -0.10803 -1.47155 -0.35277 0 0 -0.51677 0 0 0.0293 0.03198 0 2.03036 -0.25269 0 -0.45461 -0.28326 0.50242 -3.18257
ASN_161 -7.19678 0.78855 7.37822 -0.33527 0.1072 0.60095 3.80565 -3.6221 -0 -0 -4.54263 -0.19049 0 0 -1.22436 -0.93966 0 -0.0429 0.00084 0 1.27238 -0.36991 0 -0.93687 -0.14526 0.5133 -5.07914
GLU_162 -3.61845 0.27849 3.99424 -0.33482 0.0662 0.44391 1.34481 -1.66806 -0 -0 -1.53805 -0.50299 0 0 -0.59041 0 0 -0.12002 0.02243 0 3.72737 -0.25122 0 -2.7348 -0.27523 0.62137 -1.13523
LYS_163 -2.75052 0.31311 3.04848 -0.32076 0.04296 0.18374 1.09587 -1.29415 -0.02143 -0.09428 -0.39516 -0.24216 0 0 -0.51739 0 0 -0.05157 0.00663 1.81394 0 -0.00122 0 -1.5107 -0.40684 0.34832 -0.75313
GLY_164 -2.71077 0.10152 3.22772 -5e-05 0 0 1.33109 -1.59882 -0 -0 -1.52319 -0.35995 0 0 -0.51677 0 0 -0.17969 0 0 0 -1.4687 0 0.83697 -0.60083 0.49911 -2.96238
ASP_165 -4.79364 0.55484 6.27667 -0.10533 0.00073 0.30547 2.88945 -2.86169 -0.02143 -0.09428 -3.1714 -0.50161 0 0 -0.70697 -0.93966 0 0.04814 0.08321 0 2.91724 0.1484 0 -2.3716 -0.52254 0.81138 -2.05465
GLU_166 -2.87939 0.16762 2.47252 -0.49257 0.19766 1.5758 0.40623 -1.26809 -0 -0 -1.38251 -2.45826 0 0 0 0 0 -0.04018 0.00923 0 4.44826 -0.0265 0 -2.7348 -0.374 0.4498 -1.92919
VAL_167 -6.96498 1.28816 2.73214 -0.30873 0.29371 0.06029 1.25963 -2.37389 -0 -0 -0.77664 -0.36558 0 0 0 0 0 0.02256 0.02058 0.07288 0 -0.30087 0 1.9342 -0.44447 0.41074 -3.44028
THR_168 -2.63925 0.18865 2.7161 -0.11199 0.05943 0.06091 1.40967 -1.34773 -4e-05 -0.00021 -0.55122 -0.66868 0 0 -0.50092 0 0 -0.0435 0.0021 0.19665 0 -0.66509 2.27477 -1.0874 -0.09559 0.48327 -0.32004
GLU_169 -3.66026 0.24137 4.01367 -0.55471 0.22178 1.4981 1.78224 -1.84947 -0.02229 -0.12111 -2.92132 -3.06091 0 0 -0.50092 0 0 -0.01385 0.00897 0 3.45875 -0.11224 0 -2.7348 -0.23837 0.43102 -4.13436
VAL_170 -7.6616 1.52937 1.48875 -0.31461 0.52833 0.07738 1.41 -1.91367 -0.00388 -0.04327 0.10759 -0.72228 0 0 0 0 0 0.10269 0.0584 0.09913 0 0.85138 0 1.9342 0.20303 0.81685 -1.45222
LYS_171 -3.5044 0.22829 3.06376 -0.32338 0.05675 0.19048 1.02114 -1.38018 -0.02944 -0.10863 -1.43081 -0.30622 0 0 0 0 0 -0.05514 0.03026 1.78169 0 0.10956 0 -1.5107 0.58122 0.68117 -0.90459
ARG_172 -3.72801 0.40166 3.51064 -0.59975 0.07427 0.38208 2.15111 -1.65885 -0.03959 -0.30947 -1.31904 0.43551 0 0 0 -0.6716 0 0.00117 0.04346 1.80871 0 0.08889 0 -1.2888 0.4002 0.25302 -0.06438
ASP_173 -1.77326 0.16665 3.41525 -0.25775 0.03936 0.84792 0.80836 -1.36642 -0.01537 -0.1226 -2.80156 -0.53006 0 0 0 -0.28333 0 0.06779 0.0109 0 1.98758 -0.66696 0 -2.3716 0.30299 0.26544 -2.27667
TYR_174 -7.94336 0.82628 5.06502 -0.55446 0.01678 0.24217 2.3971 -2.7929 -0.04435 -0.33434 -1.13044 -0.08222 0 0 0 -0.6716 0 -0.01853 0.02068 0 2.06309 -0.16861 0.06608 1.2797 -0.17281 0.49069 -1.44604
LYS_175 -2.60327 0.21799 4.44648 -0.60533 0.20444 0.59726 0.86904 -1.85944 -0 -0 -2.56606 0.09961 0 0 0 -0.28333 0 0.17375 0.08083 2.19265 0 -0.13113 0 -1.5107 -0.04693 0.54313 -0.18099
GLY_176 -2.11894 0.25607 2.39092 -6e-05 0 0 0.62264 -1.16457 -0 -0 -0.20427 -0.39449 0 0 0 0 0 0.05106 0 0 0 0.11554 0 0.83697 0.93328 0.39271 1.71687
ASP_177 -6.23063 0.73802 5.52837 -0.12574 0.02062 0.3889 2.0859 -2.64163 -0 -0 -2.6893 -0.38029 0 0 -0.59041 0 0 0.02468 0.08678 0 3.31093 -0.58539 0 -2.3716 0.81442 0.39753 -2.21884
ASP_178 -2.87207 0.52709 3.74154 -0.155 0.00924 0.48813 1.00146 -1.68473 -0.02717 -0.19328 -1.07733 -1.04636 0 0 0 0 0 0.05432 0.0761 0 2.67143 -0.71984 0 -2.3716 -0.12044 1.28142 -0.4171
PRO_179 -4.44042 0.51142 2.71725 -0.19599 0.00461 0.14273 1.52164 -1.16565 -0 -0 -0.35407 -0.01643 0 0 0 0 0 -0.01771 0.00553 0.64902 0 -0.91459 0 -2.4119 -0.4382 1.2125 -3.19026
THR_180 -4.88956 0.81955 3.52931 -0.17515 0.09062 0.07014 2.74194 -1.98924 -0.02069 -0.14862 -1.76139 -0.11295 0 0 -0.74338 0 0 -0.05357 0.09409 0.05167 0 0.21547 2.25751 -1.0874 -0.44934 1.38155 -0.17943
PRO_181 -3.59998 0.58141 1.65639 -0.08591 1e-05 0.05346 0.90611 -0.96428 -0 -0 0.45319 0.68972 0 0 0 0 0 -0.0158 0.00526 0.54485 0 -0.33627 0 -2.4119 -0.39346 1.45461 -1.46259
ALA_182 -5.54263 0.94619 1.38009 -0.02572 0.00086 0 1.37306 -1.80944 -0.0023 -0.01482 0.29387 -0.39883 0 0 0 0 0 0.10069 0 0 0 -0.36901 0 1.8394 -0.56998 0.50713 -2.29142
VAL_183 -6.2238 0.72106 1.60231 -0.29301 0.2616 0.06969 1.39242 -1.86059 -0 -0 -1.01076 -0.33687 0 0 0 0 0 0.06732 0.03842 0.14846 0 -0.50059 0 1.9342 -0.47282 0.59644 -3.86653
GLY:CtermProteinFull_184 -2.35417 0.16996 2.48708 -0.00042 0 0 0.82768 -1.24607 -0.04986 -0.25027 -2.00754 0.2237 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.1595 0.36201 -1.16044
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 450093 DOMAINID 445443 MODEL 2 2022-11-19_00000160_1_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 286.643 tmscore: 0.69744 7dluA_207 prob: 100 ident: 17.11
ATOM      1  N   GLY A   1      21.231  -1.701 -24.621  1.00  1.490          N  
ATOM      2  CA  GLY A   1      21.341  -3.064 -25.132  1.00  1.300          C  
ATOM      3  C   GLY A   1      22.008  -4.019 -24.138  1.00  1.250          C  
ATOM      4  O   GLY A   1      21.458  -5.053 -23.772  1.00  1.180          O  
ATOM      5 1H   GLY A   1      21.444  -1.049 -25.364  1.00  1.790          H  
ATOM      6 2H   GLY A   1      20.289  -1.541 -24.298  1.00  1.790          H  
ATOM      7 3H   GLY A   1      21.871  -1.560 -23.857  1.00  1.790          H  
ATOM      8 1HA  GLY A   1      20.351  -3.436 -25.385  1.00  1.560          H  
ATOM      9 2HA  GLY A   1      21.912  -3.057 -26.059  1.00  1.560          H  
ATOM     10  N   LEU A   2      23.219  -3.685 -23.701  1.00  1.340          N  
ATOM     11  CA  LEU A   2      23.977  -4.573 -22.813  1.00  1.400          C  
ATOM     12  C   LEU A   2      23.440  -4.877 -21.419  1.00  1.380          C  
ATOM     13  O   LEU A   2      23.554  -6.011 -20.980  1.00  1.440          O  
ATOM     14  CB  LEU A   2      25.393  -4.013 -22.626  1.00  1.940          C  
ATOM     15  CG  LEU A   2      26.351  -4.103 -23.832  1.00  1.940          C  
ATOM     16  CD1 LEU A   2      27.590  -3.288 -23.538  1.00  1.940          C  
ATOM     17  CD2 LEU A   2      26.760  -5.566 -24.059  1.00  1.940          C  
ATOM     18  H   LEU A   2      23.657  -2.833 -24.016  1.00  1.610          H  
ATOM     19  HA  LEU A   2      24.042  -5.530 -23.319  1.00  1.680          H  
ATOM     20 1HB  LEU A   2      25.307  -2.964 -22.355  1.00  2.320          H  
ATOM     21 2HB  LEU A   2      25.851  -4.525 -21.796  1.00  2.320          H  
ATOM     22  HG  LEU A   2      25.865  -3.711 -24.724  1.00  2.320          H  
ATOM     23 1HD1 LEU A   2      28.276  -3.349 -24.384  1.00  2.320          H  
ATOM     24 2HD1 LEU A   2      27.315  -2.245 -23.375  1.00  2.320          H  
ATOM     25 3HD1 LEU A   2      28.081  -3.677 -22.647  1.00  2.320          H  
ATOM     26 1HD2 LEU A   2      27.443  -5.622 -24.904  1.00  2.320          H  
ATOM     27 2HD2 LEU A   2      27.254  -5.951 -23.177  1.00  2.320          H  
ATOM     28 3HD2 LEU A   2      25.905  -6.165 -24.264  1.00  2.320          H  
ATOM     29  N   ILE A   3      22.789  -3.941 -20.746  1.00  1.360          N  
ATOM     30  CA  ILE A   3      22.423  -4.185 -19.347  1.00  1.430          C  
ATOM     31  C   ILE A   3      21.573  -5.424 -19.104  1.00  1.310          C  
ATOM     32  O   ILE A   3      21.887  -6.206 -18.197  1.00  1.360          O  
ATOM     33  CB  ILE A   3      21.670  -2.961 -18.768  1.00  1.970          C  
ATOM     34  CG1 ILE A   3      22.612  -1.694 -18.712  1.00  1.970          C  
ATOM     35  CG2 ILE A   3      21.077  -3.284 -17.374  1.00  1.970          C  
ATOM     36  CD1 ILE A   3      23.863  -1.806 -17.822  1.00  1.970          C  
ATOM     37  H   ILE A   3      22.646  -3.039 -21.163  1.00  1.630          H  
ATOM     38  HA  ILE A   3      23.337  -4.332 -18.785  1.00  1.720          H  
ATOM     39  HB  ILE A   3      20.849  -2.703 -19.434  1.00  2.370          H  
ATOM     40 1HG1 ILE A   3      22.942  -1.463 -19.718  1.00  2.370          H  
ATOM     41 2HG1 ILE A   3      22.021  -0.855 -18.342  1.00  2.370          H  
ATOM     42 1HG2 ILE A   3      20.542  -2.416 -16.997  1.00  2.370          H  
ATOM     43 2HG2 ILE A   3      20.383  -4.118 -17.420  1.00  2.370          H  
ATOM     44 3HG2 ILE A   3      21.872  -3.538 -16.685  1.00  2.370          H  
ATOM     45 1HD1 ILE A   3      24.412  -0.866 -17.865  1.00  2.370          H  
ATOM     46 2HD1 ILE A   3      23.575  -1.999 -16.786  1.00  2.370          H  
ATOM     47 3HD1 ILE A   3      24.513  -2.600 -18.165  1.00  2.370          H  
ATOM     48  N   ILE A   4      20.557  -5.675 -19.922  1.00  1.210          N  
ATOM     49  CA  ILE A   4      19.717  -6.841 -19.675  1.00  1.110          C  
ATOM     50  C   ILE A   4      20.573  -8.128 -19.700  1.00  1.140          C  
ATOM     51  O   ILE A   4      20.304  -9.078 -18.963  1.00  1.230          O  
ATOM     52  CB  ILE A   4      18.575  -6.932 -20.735  1.00  1.590          C  
ATOM     53  CG1 ILE A   4      17.427  -7.872 -20.264  1.00  1.590          C  
ATOM     54  CG2 ILE A   4      19.127  -7.481 -22.043  1.00  1.590          C  
ATOM     55  CD1 ILE A   4      16.114  -7.798 -21.100  1.00  1.590          C  
ATOM     56  H   ILE A   4      20.343  -5.026 -20.667  1.00  1.450          H  
ATOM     57  HA  ILE A   4      19.268  -6.741 -18.688  1.00  1.330          H  
ATOM     58  HB  ILE A   4      18.160  -5.938 -20.905  1.00  1.910          H  
ATOM     59 1HG1 ILE A   4      17.783  -8.898 -20.283  1.00  1.910          H  
ATOM     60 2HG1 ILE A   4      17.171  -7.601 -19.243  1.00  1.910          H  
ATOM     61 1HG2 ILE A   4      18.342  -7.526 -22.750  1.00  1.910          H  
ATOM     62 2HG2 ILE A   4      19.917  -6.830 -22.420  1.00  1.910          H  
ATOM     63 3HG2 ILE A   4      19.515  -8.488 -21.924  1.00  1.910          H  
ATOM     64 1HD1 ILE A   4      15.380  -8.480 -20.670  1.00  1.910          H  
ATOM     65 2HD1 ILE A   4      15.722  -6.779 -21.070  1.00  1.910          H  
ATOM     66 3HD1 ILE A   4      16.289  -8.085 -22.135  1.00  1.910          H  
ATOM     67  N   LEU A   5      21.651  -8.141 -20.497  1.00  1.150          N  
ATOM     68  CA  LEU A   5      22.528  -9.282 -20.664  1.00  1.260          C  
ATOM     69  C   LEU A   5      23.203  -9.708 -19.368  1.00  1.420          C  
ATOM     70  O   LEU A   5      23.608 -10.873 -19.235  1.00  1.540          O  
ATOM     71  CB  LEU A   5      23.600  -8.973 -21.723  1.00  1.720          C  
ATOM     72  CG  LEU A   5      24.469 -10.143 -22.252  1.00  1.720          C  
ATOM     73  CD1 LEU A   5      23.582 -11.229 -22.940  1.00  1.720          C  
ATOM     74  CD2 LEU A   5      25.473  -9.566 -23.237  1.00  1.720          C  
ATOM     75  H   LEU A   5      21.903  -7.317 -21.042  1.00  1.380          H  
ATOM     76  HA  LEU A   5      21.914 -10.100 -21.021  1.00  1.510          H  
ATOM     77 1HB  LEU A   5      23.122  -8.480 -22.572  1.00  2.060          H  
ATOM     78 2HB  LEU A   5      24.297  -8.270 -21.279  1.00  2.060          H  
ATOM     79  HG  LEU A   5      25.005 -10.609 -21.422  1.00  2.060          H  
ATOM     80 1HD1 LEU A   5      24.221 -12.032 -23.311  1.00  2.060          H  
ATOM     81 2HD1 LEU A   5      22.875 -11.651 -22.234  1.00  2.060          H  
ATOM     82 3HD1 LEU A   5      23.038 -10.788 -23.777  1.00  2.060          H  
ATOM     83 1HD2 LEU A   5      26.113 -10.360 -23.620  1.00  2.060          H  
ATOM     84 2HD2 LEU A   5      24.934  -9.114 -24.046  1.00  2.060          H  
ATOM     85 3HD2 LEU A   5      26.083  -8.817 -22.741  1.00  2.060          H  
ATOM     86  N   PHE A   6      23.386  -8.773 -18.436  1.00  1.470          N  
ATOM     87  CA  PHE A   6      24.092  -9.086 -17.211  1.00  1.660          C  
ATOM     88  C   PHE A   6      23.224  -8.979 -15.954  1.00  1.690          C  
ATOM     89  O   PHE A   6      23.487  -9.665 -14.964  1.00  1.830          O  
ATOM     90  CB  PHE A   6      25.259  -8.121 -17.071  1.00  2.250          C  
ATOM     91  CG  PHE A   6      26.165  -8.138 -18.263  1.00  2.250          C  
ATOM     92  CD1 PHE A   6      26.177  -7.053 -19.133  1.00  2.250          C  
ATOM     93  CD2 PHE A   6      26.979  -9.222 -18.544  1.00  2.250          C  
ATOM     94  CE1 PHE A   6      26.989  -7.051 -20.235  1.00  2.250          C  
ATOM     95  CE2 PHE A   6      27.789  -9.218 -19.659  1.00  2.250          C  
ATOM     96  CZ  PHE A   6      27.794  -8.128 -20.502  1.00  2.250          C  
ATOM     97  H   PHE A   6      22.996  -7.838 -18.564  1.00  1.760          H  
ATOM     98  HA  PHE A   6      24.469 -10.106 -17.278  1.00  1.990          H  
ATOM     99 1HB  PHE A   6      24.876  -7.109 -16.940  1.00  2.700          H  
ATOM    100 2HB  PHE A   6      25.841  -8.373 -16.188  1.00  2.700          H  
ATOM    101  HD1 PHE A   6      25.529  -6.196 -18.934  1.00  2.700          H  
ATOM    102  HD2 PHE A   6      26.973 -10.086 -17.877  1.00  2.700          H  
ATOM    103  HE1 PHE A   6      26.991  -6.202 -20.896  1.00  2.700          H  
ATOM    104  HE2 PHE A   6      28.425 -10.076 -19.873  1.00  2.700          H  
ATOM    105  HZ  PHE A   6      28.434  -8.122 -21.382  1.00  2.700          H  
ATOM    106  N   GLU A   7      22.208  -8.105 -15.974  1.00  1.640          N  
ATOM    107  CA  GLU A   7      21.408  -7.845 -14.773  1.00  1.730          C  
ATOM    108  C   GLU A   7      20.008  -8.473 -14.721  1.00  1.700          C  
ATOM    109  O   GLU A   7      19.381  -8.476 -13.662  1.00  2.190          O  
ATOM    110  CB  GLU A   7      21.261  -6.334 -14.551  1.00  2.390          C  
ATOM    111  CG  GLU A   7      22.582  -5.599 -14.296  1.00  2.390          C  
ATOM    112  CD  GLU A   7      22.409  -4.121 -13.988  1.00  2.390          C  
ATOM    113  OE1 GLU A   7      21.290  -3.667 -13.922  1.00  2.390          O  
ATOM    114  OE2 GLU A   7      23.403  -3.452 -13.826  1.00  2.390          O  
ATOM    115  H   GLU A   7      22.024  -7.557 -16.816  1.00  1.970          H  
ATOM    116  HA  GLU A   7      21.963  -8.244 -13.925  1.00  2.080          H  
ATOM    117 1HB  GLU A   7      20.796  -5.888 -15.430  1.00  2.860          H  
ATOM    118 2HB  GLU A   7      20.603  -6.153 -13.702  1.00  2.860          H  
ATOM    119 1HG  GLU A   7      23.094  -6.079 -13.463  1.00  2.860          H  
ATOM    120 2HG  GLU A   7      23.209  -5.706 -15.181  1.00  2.860          H  
ATOM    121  N   ARG A   8      19.478  -8.957 -15.843  1.00  1.590          N  
ATOM    122  CA  ARG A   8      18.104  -9.433 -15.866  1.00  1.560          C  
ATOM    123  C   ARG A   8      17.781 -10.605 -14.914  1.00  1.420          C  
ATOM    124  O   ARG A   8      18.587 -11.518 -14.745  1.00  1.570          O  
ATOM    125  CB  ARG A   8      17.792  -9.961 -17.240  1.00  2.200          C  
ATOM    126  CG  ARG A   8      18.542 -11.236 -17.527  1.00  2.200          C  
ATOM    127  CD  ARG A   8      18.465 -11.693 -18.868  1.00  2.200          C  
ATOM    128  NE  ARG A   8      19.137 -12.977 -18.960  1.00  2.200          N  
ATOM    129  CZ  ARG A   8      20.468 -13.142 -19.124  1.00  2.200          C  
ATOM    130  NH1 ARG A   8      21.209 -12.079 -19.204  1.00  2.200          N  
ATOM    131  NH2 ARG A   8      21.008 -14.350 -19.194  1.00  2.200          N  
ATOM    132  H   ARG A   8      19.998  -8.960 -16.722  1.00  1.910          H  
ATOM    133  HA  ARG A   8      17.486  -8.566 -15.688  1.00  1.870          H  
ATOM    134 1HB  ARG A   8      16.729 -10.137 -17.353  1.00  2.640          H  
ATOM    135 2HB  ARG A   8      18.085  -9.242 -17.955  1.00  2.640          H  
ATOM    136 1HG  ARG A   8      19.582 -11.125 -17.234  1.00  2.640          H  
ATOM    137 2HG  ARG A   8      18.098 -12.053 -16.976  1.00  2.640          H  
ATOM    138 1HD  ARG A   8      17.424 -11.832 -19.138  1.00  2.640          H  
ATOM    139 2HD  ARG A   8      18.918 -11.003 -19.564  1.00  2.640          H  
ATOM    140  HE  ARG A   8      18.524 -13.797 -18.862  1.00  2.640          H  
ATOM    141 1HH1 ARG A   8      20.768 -11.160 -19.119  1.00  2.640          H  
ATOM    142 2HH1 ARG A   8      22.233 -12.121 -19.316  1.00  2.640          H  
ATOM    143 1HH2 ARG A   8      20.425 -15.167 -19.123  1.00  2.640          H  
ATOM    144 2HH2 ARG A   8      22.007 -14.453 -19.312  1.00  2.640          H  
ATOM    145  N   PRO A   9      16.610 -10.585 -14.262  1.00  1.350          N  
ATOM    146  CA  PRO A   9      15.996 -11.675 -13.508  1.00  1.430          C  
ATOM    147  C   PRO A   9      15.606 -12.935 -14.314  1.00  1.330          C  
ATOM    148  O   PRO A   9      15.366 -13.970 -13.699  1.00  1.460          O  
ATOM    149  CB  PRO A   9      14.733 -11.019 -12.933  1.00  2.150          C  
ATOM    150  CG  PRO A   9      15.047  -9.550 -12.869  1.00  2.150          C  
ATOM    151  CD  PRO A   9      15.963  -9.277 -14.039  1.00  2.150          C  
ATOM    152  HA  PRO A   9      16.679 -11.955 -12.693  1.00  1.720          H  
ATOM    153 1HB  PRO A   9      13.868 -11.250 -13.571  1.00  2.570          H  
ATOM    154 2HB  PRO A   9      14.514 -11.446 -11.943  1.00  2.570          H  
ATOM    155 1HG  PRO A   9      14.116  -8.962 -12.907  1.00  2.570          H  
ATOM    156 2HG  PRO A   9      15.526  -9.315 -11.905  1.00  2.570          H  
ATOM    157 1HD  PRO A   9      15.431  -8.935 -14.918  1.00  2.570          H  
ATOM    158 2HD  PRO A   9      16.711  -8.539 -13.683  1.00  2.570          H  
ATOM    159  N   VAL A  10      15.495 -12.835 -15.656  1.00  1.160          N  
ATOM    160  CA  VAL A  10      15.035 -13.956 -16.506  1.00  1.120          C  
ATOM    161  C   VAL A  10      16.104 -14.676 -17.348  1.00  1.050          C  
ATOM    162  O   VAL A  10      16.866 -14.046 -18.076  1.00  1.000          O  
ATOM    163  CB  VAL A  10      13.906 -13.456 -17.446  1.00  1.580          C  
ATOM    164  CG1 VAL A  10      14.381 -12.324 -18.390  1.00  1.580          C  
ATOM    165  CG2 VAL A  10      13.372 -14.604 -18.235  1.00  1.580          C  
ATOM    166  H   VAL A  10      15.726 -11.961 -16.092  1.00  1.390          H  
ATOM    167  HA  VAL A  10      14.599 -14.694 -15.859  1.00  1.340          H  
ATOM    168  HB  VAL A  10      13.121 -13.052 -16.832  1.00  1.900          H  
ATOM    169 1HG1 VAL A  10      13.539 -11.997 -18.996  1.00  1.900          H  
ATOM    170 2HG1 VAL A  10      14.749 -11.489 -17.817  1.00  1.900          H  
ATOM    171 3HG1 VAL A  10      15.163 -12.677 -19.048  1.00  1.900          H  
ATOM    172 1HG2 VAL A  10      12.583 -14.280 -18.861  1.00  1.900          H  
ATOM    173 2HG2 VAL A  10      14.143 -15.038 -18.867  1.00  1.900          H  
ATOM    174 3HG2 VAL A  10      13.003 -15.342 -17.545  1.00  1.900          H  
ATOM    175  N   ARG A  11      16.116 -16.015 -17.282  1.00  1.120          N  
ATOM    176  CA  ARG A  11      17.054 -16.839 -18.040  1.00  1.120          C  
ATOM    177  C   ARG A  11      16.388 -17.418 -19.289  1.00  1.060          C  
ATOM    178  O   ARG A  11      15.167 -17.360 -19.456  1.00  1.040          O  
ATOM    179  CB  ARG A  11      17.504 -18.027 -17.214  1.00  1.570          C  
ATOM    180  CG  ARG A  11      18.140 -17.700 -15.872  1.00  1.570          C  
ATOM    181  CD  ARG A  11      18.371 -18.942 -15.092  1.00  1.570          C  
ATOM    182  NE  ARG A  11      17.093 -19.626 -14.831  1.00  1.570          N  
ATOM    183  CZ  ARG A  11      16.926 -20.793 -14.170  1.00  1.570          C  
ATOM    184  NH1 ARG A  11      17.958 -21.426 -13.627  1.00  1.570          N  
ATOM    185  NH2 ARG A  11      15.699 -21.297 -14.085  1.00  1.570          N  
ATOM    186  H   ARG A  11      15.459 -16.514 -16.661  1.00  1.340          H  
ATOM    187  HA  ARG A  11      17.911 -16.233 -18.331  1.00  1.340          H  
ATOM    188 1HB  ARG A  11      16.660 -18.687 -17.065  1.00  1.880          H  
ATOM    189 2HB  ARG A  11      18.240 -18.594 -17.781  1.00  1.880          H  
ATOM    190 1HG  ARG A  11      19.088 -17.188 -16.022  1.00  1.880          H  
ATOM    191 2HG  ARG A  11      17.463 -17.064 -15.298  1.00  1.880          H  
ATOM    192 1HD  ARG A  11      19.015 -19.615 -15.658  1.00  1.880          H  
ATOM    193 2HD  ARG A  11      18.835 -18.695 -14.138  1.00  1.880          H  
ATOM    194  HE  ARG A  11      16.234 -19.183 -15.216  1.00  1.880          H  
ATOM    195 1HH1 ARG A  11      18.886 -21.039 -13.698  1.00  1.880          H  
ATOM    196 2HH1 ARG A  11      17.816 -22.299 -13.139  1.00  1.880          H  
ATOM    197 1HH2 ARG A  11      14.913 -20.803 -14.563  1.00  1.880          H  
ATOM    198 2HH2 ARG A  11      15.530 -22.164 -13.605  1.00  1.880          H  
ATOM    199  N   ILE A  12      17.188 -17.979 -20.177  1.00  1.070          N  
ATOM    200  CA  ILE A  12      16.611 -18.661 -21.324  1.00  1.080          C  
ATOM    201  C   ILE A  12      15.936 -19.928 -20.800  1.00  1.220          C  
ATOM    202  O   ILE A  12      16.528 -20.663 -20.011  1.00  1.340          O  
ATOM    203  CB  ILE A  12      17.680 -18.949 -22.392  1.00  1.510          C  
ATOM    204  CG1 ILE A  12      18.196 -17.585 -22.933  1.00  1.510          C  
ATOM    205  CG2 ILE A  12      17.103 -19.813 -23.494  1.00  1.510          C  
ATOM    206  CD1 ILE A  12      19.415 -17.651 -23.811  1.00  1.510          C  
ATOM    207  H   ILE A  12      18.188 -17.980 -20.033  1.00  1.280          H  
ATOM    208  HA  ILE A  12      15.850 -18.030 -21.775  1.00  1.300          H  
ATOM    209  HB  ILE A  12      18.523 -19.464 -21.937  1.00  1.810          H  
ATOM    210 1HG1 ILE A  12      17.404 -17.123 -23.507  1.00  1.810          H  
ATOM    211 2HG1 ILE A  12      18.424 -16.949 -22.089  1.00  1.810          H  
ATOM    212 1HG2 ILE A  12      17.847 -20.016 -24.255  1.00  1.810          H  
ATOM    213 2HG2 ILE A  12      16.757 -20.761 -23.091  1.00  1.810          H  
ATOM    214 3HG2 ILE A  12      16.279 -19.296 -23.933  1.00  1.810          H  
ATOM    215 1HD1 ILE A  12      19.687 -16.648 -24.117  1.00  1.810          H  
ATOM    216 2HD1 ILE A  12      20.240 -18.091 -23.252  1.00  1.810          H  
ATOM    217 3HD1 ILE A  12      19.216 -18.254 -24.693  1.00  1.810          H  
ATOM    218  N   GLY A  13      14.682 -20.155 -21.208  1.00  1.210          N  
ATOM    219  CA  GLY A  13      13.868 -21.277 -20.755  1.00  1.330          C  
ATOM    220  C   GLY A  13      12.832 -20.855 -19.705  1.00  1.340          C  
ATOM    221  O   GLY A  13      11.922 -21.619 -19.371  1.00  1.430          O  
ATOM    222  H   GLY A  13      14.258 -19.524 -21.889  1.00  1.450          H  
ATOM    223 1HA  GLY A  13      13.359 -21.716 -21.614  1.00  1.600          H  
ATOM    224 2HA  GLY A  13      14.515 -22.046 -20.339  1.00  1.600          H  
ATOM    225  N   ASP A  14      12.964 -19.646 -19.170  1.00  1.260          N  
ATOM    226  CA  ASP A  14      12.022 -19.133 -18.182  1.00  1.300          C  
ATOM    227  C   ASP A  14      10.795 -18.478 -18.821  1.00  1.210          C  
ATOM    228  O   ASP A  14      10.829 -18.049 -19.982  1.00  1.130          O  
ATOM    229  CB  ASP A  14      12.720 -18.161 -17.256  1.00  1.800          C  
ATOM    230  CG  ASP A  14      13.698 -18.812 -16.229  1.00  1.800          C  
ATOM    231  OD1 ASP A  14      13.531 -19.964 -15.842  1.00  1.800          O  
ATOM    232  OD2 ASP A  14      14.638 -18.125 -15.841  1.00  1.800          O  
ATOM    233  H   ASP A  14      13.744 -19.043 -19.452  1.00  1.510          H  
ATOM    234  HA  ASP A  14      11.672 -19.971 -17.579  1.00  1.560          H  
ATOM    235 1HB  ASP A  14      13.297 -17.495 -17.867  1.00  2.160          H  
ATOM    236 2HB  ASP A  14      11.975 -17.566 -16.727  1.00  2.160          H  
ATOM    237  N   THR A  15       9.696 -18.409 -18.051  1.00  1.280          N  
ATOM    238  CA  THR A  15       8.440 -17.786 -18.498  1.00  1.230          C  
ATOM    239  C   THR A  15       8.234 -16.374 -17.960  1.00  1.220          C  
ATOM    240  O   THR A  15       8.372 -16.108 -16.755  1.00  1.370          O  
ATOM    241  CB  THR A  15       7.211 -18.641 -18.099  1.00  1.740          C  
ATOM    242  OG1 THR A  15       7.295 -19.919 -18.728  1.00  1.740          O  
ATOM    243  CG2 THR A  15       5.900 -17.954 -18.538  1.00  1.740          C  
ATOM    244  H   THR A  15       9.737 -18.798 -17.119  1.00  1.540          H  
ATOM    245  HA  THR A  15       8.463 -17.721 -19.585  1.00  1.480          H  
ATOM    246  HB  THR A  15       7.199 -18.781 -17.024  1.00  2.090          H  
ATOM    247  HG1 THR A  15       8.066 -20.385 -18.402  1.00  2.090          H  
ATOM    248 1HG2 THR A  15       5.058 -18.582 -18.254  1.00  2.090          H  
ATOM    249 2HG2 THR A  15       5.788 -16.985 -18.058  1.00  2.090          H  
ATOM    250 3HG2 THR A  15       5.906 -17.821 -19.622  1.00  2.090          H  
ATOM    251  N   VAL A  16       7.930 -15.466 -18.895  1.00  1.110          N  
ATOM    252  CA  VAL A  16       7.634 -14.062 -18.611  1.00  1.120          C  
ATOM    253  C   VAL A  16       6.407 -13.617 -19.458  1.00  1.200          C  
ATOM    254  O   VAL A  16       6.233 -14.192 -20.534  1.00  1.220          O  
ATOM    255  CB  VAL A  16       8.879 -13.254 -18.965  1.00  1.560          C  
ATOM    256  CG1 VAL A  16      10.015 -13.683 -18.145  1.00  1.560          C  
ATOM    257  CG2 VAL A  16       9.227 -13.413 -20.460  1.00  1.560          C  
ATOM    258  H   VAL A  16       7.870 -15.802 -19.865  1.00  1.330          H  
ATOM    259  HA  VAL A  16       7.430 -13.963 -17.551  1.00  1.340          H  
ATOM    260  HB  VAL A  16       8.708 -12.268 -18.721  1.00  1.880          H  
ATOM    261 1HG1 VAL A  16      10.844 -13.061 -18.410  1.00  1.880          H  
ATOM    262 2HG1 VAL A  16       9.765 -13.562 -17.087  1.00  1.880          H  
ATOM    263 3HG1 VAL A  16      10.268 -14.713 -18.339  1.00  1.880          H  
ATOM    264 1HG2 VAL A  16      10.115 -12.830 -20.682  1.00  1.880          H  
ATOM    265 2HG2 VAL A  16       9.420 -14.463 -20.686  1.00  1.880          H  
ATOM    266 3HG2 VAL A  16       8.409 -13.064 -21.082  1.00  1.880          H  
ATOM    267  N   THR A  17       5.586 -12.589 -19.109  1.00  1.300          N  
ATOM    268  CA  THR A  17       5.529 -11.669 -17.968  1.00  1.410          C  
ATOM    269  C   THR A  17       6.747 -10.780 -17.839  1.00  1.390          C  
ATOM    270  O   THR A  17       7.382 -10.671 -16.792  1.00  1.440          O  
ATOM    271  CB  THR A  17       5.192 -12.424 -16.668  1.00  1.930          C  
ATOM    272  OG1 THR A  17       4.160 -13.396 -16.961  1.00  1.930          O  
ATOM    273  CG2 THR A  17       4.626 -11.451 -15.634  1.00  1.930          C  
ATOM    274  H   THR A  17       4.902 -12.343 -19.814  1.00  1.560          H  
ATOM    275  HA  THR A  17       4.684 -11.006 -18.144  1.00  1.690          H  
ATOM    276  HB  THR A  17       6.068 -12.904 -16.252  1.00  2.320          H  
ATOM    277  HG1 THR A  17       4.220 -14.139 -16.380  1.00  2.320          H  
ATOM    278 1HG2 THR A  17       4.358 -11.992 -14.735  1.00  2.320          H  
ATOM    279 2HG2 THR A  17       5.360 -10.686 -15.384  1.00  2.320          H  
ATOM    280 3HG2 THR A  17       3.740 -10.972 -16.037  1.00  2.320          H  
ATOM    281  N   ILE A  18       7.038 -10.130 -18.967  1.00  1.360          N  
ATOM    282  CA  ILE A  18       8.124  -9.167 -19.143  1.00  1.380          C  
ATOM    283  C   ILE A  18       7.552  -7.797 -19.562  1.00  1.550          C  
ATOM    284  O   ILE A  18       8.183  -7.032 -20.285  1.00  1.710          O  
ATOM    285  CB  ILE A  18       9.196  -9.724 -20.121  1.00  1.920          C  
ATOM    286  CG1 ILE A  18      10.482  -8.844 -20.129  1.00  1.920          C  
ATOM    287  CG2 ILE A  18       8.581  -9.933 -21.501  1.00  1.920          C  
ATOM    288  CD1 ILE A  18      11.702  -9.567 -20.721  1.00  1.920          C  
ATOM    289  H   ILE A  18       6.427 -10.347 -19.759  1.00  1.630          H  
ATOM    290  HA  ILE A  18       8.617  -9.028 -18.187  1.00  1.660          H  
ATOM    291  HB  ILE A  18       9.528 -10.647 -19.770  1.00  2.310          H  
ATOM    292 1HG1 ILE A  18      10.318  -7.963 -20.708  1.00  2.310          H  
ATOM    293 2HG1 ILE A  18      10.711  -8.539 -19.115  1.00  2.310          H  
ATOM    294 1HG2 ILE A  18       9.307 -10.360 -22.173  1.00  2.310          H  
ATOM    295 2HG2 ILE A  18       7.746 -10.608 -21.414  1.00  2.310          H  
ATOM    296 3HG2 ILE A  18       8.237  -8.991 -21.895  1.00  2.310          H  
ATOM    297 1HD1 ILE A  18      12.564  -8.908 -20.693  1.00  2.310          H  
ATOM    298 2HD1 ILE A  18      11.913 -10.459 -20.134  1.00  2.310          H  
ATOM    299 3HD1 ILE A  18      11.509  -9.851 -21.745  1.00  2.310          H  
ATOM    300  N   GLY A  19       6.324  -7.529 -19.113  1.00  1.760          N  
ATOM    301  CA  GLY A  19       5.596  -6.265 -19.280  1.00  1.940          C  
ATOM    302  C   GLY A  19       4.233  -6.325 -19.987  1.00  2.060          C  
ATOM    303  O   GLY A  19       3.250  -5.808 -19.452  1.00  2.710          O  
ATOM    304  H   GLY A  19       5.885  -8.238 -18.544  1.00  2.110          H  
ATOM    305 1HA  GLY A  19       5.468  -5.807 -18.298  1.00  2.330          H  
ATOM    306 2HA  GLY A  19       6.225  -5.583 -19.846  1.00  2.330          H  
ATOM    307  N   SER A  20       4.142  -6.955 -21.161  1.00  1.930          N  
ATOM    308  CA  SER A  20       2.864  -7.064 -21.877  1.00  2.100          C  
ATOM    309  C   SER A  20       2.921  -8.284 -22.769  1.00  1.890          C  
ATOM    310  O   SER A  20       2.002  -8.599 -23.529  1.00  1.920          O  
ATOM    311  CB  SER A  20       2.562  -5.786 -22.638  1.00  2.870          C  
ATOM    312  OG  SER A  20       3.535  -5.507 -23.589  1.00  2.870          O  
ATOM    313  H   SER A  20       4.952  -7.383 -21.588  1.00  2.320          H  
ATOM    314  HA  SER A  20       2.066  -7.217 -21.150  1.00  2.520          H  
ATOM    315 1HB  SER A  20       1.595  -5.886 -23.130  1.00  3.450          H  
ATOM    316 2HB  SER A  20       2.485  -4.955 -21.937  1.00  3.450          H  
ATOM    317  HG  SER A  20       3.271  -4.680 -23.995  1.00  3.450          H  
ATOM    318  N   PHE A  21       4.037  -8.966 -22.618  1.00  1.770          N  
ATOM    319  CA  PHE A  21       4.436 -10.151 -23.371  1.00  1.630          C  
ATOM    320  C   PHE A  21       5.075 -11.130 -22.363  1.00  1.480          C  
ATOM    321  O   PHE A  21       5.131 -10.779 -21.177  1.00  1.500          O  
ATOM    322  CB  PHE A  21       5.439  -9.720 -24.471  1.00  2.340          C  
ATOM    323  CG  PHE A  21       4.940  -8.768 -25.487  1.00  2.340          C  
ATOM    324  CD1 PHE A  21       5.088  -7.413 -25.348  1.00  2.340          C  
ATOM    325  CD2 PHE A  21       4.325  -9.258 -26.630  1.00  2.340          C  
ATOM    326  CE1 PHE A  21       4.627  -6.555 -26.325  1.00  2.340          C  
ATOM    327  CE2 PHE A  21       3.868  -8.410 -27.607  1.00  2.340          C  
ATOM    328  CZ  PHE A  21       4.017  -7.054 -27.455  1.00  2.340          C  
ATOM    329  H   PHE A  21       4.668  -8.576 -21.932  1.00  2.120          H  
ATOM    330  HA  PHE A  21       3.551 -10.604 -23.820  1.00  1.960          H  
ATOM    331 1HB  PHE A  21       6.328  -9.293 -24.008  1.00  2.810          H  
ATOM    332 2HB  PHE A  21       5.735 -10.525 -25.024  1.00  2.810          H  
ATOM    333  HD1 PHE A  21       5.571  -7.012 -24.459  1.00  2.810          H  
ATOM    334  HD2 PHE A  21       4.205 -10.342 -26.755  1.00  2.810          H  
ATOM    335  HE1 PHE A  21       4.747  -5.479 -26.201  1.00  2.810          H  
ATOM    336  HE2 PHE A  21       3.388  -8.813 -28.495  1.00  2.810          H  
ATOM    337  HZ  PHE A  21       3.656  -6.372 -28.222  1.00  2.810          H  
ATOM    338  N   SER A  22       5.505 -12.353 -22.761  1.00  1.410          N  
ATOM    339  CA  SER A  22       5.344 -12.969 -24.077  1.00  1.320          C  
ATOM    340  C   SER A  22       4.910 -14.421 -23.954  1.00  1.280          C  
ATOM    341  O   SER A  22       3.692 -14.627 -24.003  1.00  1.430          O  
ATOM    342  CB  SER A  22       6.649 -12.994 -24.815  1.00  1.880          C  
ATOM    343  OG  SER A  22       6.491 -13.552 -26.073  1.00  1.880          O  
ATOM    344  H   SER A  22       5.910 -12.966 -22.051  1.00  1.690          H  
ATOM    345  HA  SER A  22       4.575 -12.453 -24.652  1.00  1.580          H  
ATOM    346 1HB  SER A  22       7.145 -12.045 -24.871  1.00  2.260          H  
ATOM    347 2HB  SER A  22       7.247 -13.596 -24.251  1.00  2.260          H  
ATOM    348  HG  SER A  22       7.335 -13.448 -26.533  1.00  2.260          H  
ATOM    349  N   GLY A  23       5.657 -15.059 -23.037  1.00  1.150          N  
ATOM    350  CA  GLY A  23       6.032 -16.421 -23.402  1.00  1.120          C  
ATOM    351  C   GLY A  23       7.343 -16.956 -22.782  1.00  1.030          C  
ATOM    352  O   GLY A  23       7.778 -16.524 -21.709  1.00  1.040          O  
ATOM    353  H   GLY A  23       5.375 -14.970 -22.065  1.00  1.380          H  
ATOM    354 1HA  GLY A  23       5.213 -17.098 -23.163  1.00  1.340          H  
ATOM    355 2HA  GLY A  23       6.126 -16.427 -24.469  1.00  1.340          H  
ATOM    356  N   THR A  24       7.949 -17.946 -23.458  1.00  1.020          N  
ATOM    357  CA  THR A  24       9.171 -18.604 -22.954  1.00  1.000          C  
ATOM    358  C   THR A  24      10.398 -18.037 -23.660  1.00  0.950          C  
ATOM    359  O   THR A  24      10.440 -17.981 -24.897  1.00  0.980          O  
ATOM    360  CB  THR A  24       9.132 -20.138 -23.150  1.00  1.410          C  
ATOM    361  OG1 THR A  24       8.014 -20.688 -22.442  1.00  1.410          O  
ATOM    362  CG2 THR A  24      10.424 -20.762 -22.578  1.00  1.410          C  
ATOM    363  H   THR A  24       7.548 -18.219 -24.361  1.00  1.220          H  
ATOM    364  HA  THR A  24       9.268 -18.400 -21.891  1.00  1.200          H  
ATOM    365  HB  THR A  24       9.043 -20.375 -24.210  1.00  1.690          H  
ATOM    366  HG1 THR A  24       7.203 -20.379 -22.846  1.00  1.690          H  
ATOM    367 1HG2 THR A  24      10.389 -21.841 -22.700  1.00  1.690          H  
ATOM    368 2HG2 THR A  24      11.301 -20.377 -23.095  1.00  1.690          H  
ATOM    369 3HG2 THR A  24      10.494 -20.521 -21.517  1.00  1.690          H  
ATOM    370  N   VAL A  25      11.397 -17.601 -22.894  1.00  0.910          N  
ATOM    371  CA  VAL A  25      12.563 -16.959 -23.515  1.00  0.870          C  
ATOM    372  C   VAL A  25      13.432 -17.990 -24.215  1.00  0.930          C  
ATOM    373  O   VAL A  25      13.820 -18.985 -23.602  1.00  1.010          O  
ATOM    374  CB  VAL A  25      13.405 -16.200 -22.462  1.00  1.230          C  
ATOM    375  CG1 VAL A  25      14.650 -15.583 -23.133  1.00  1.230          C  
ATOM    376  CG2 VAL A  25      12.564 -15.134 -21.773  1.00  1.230          C  
ATOM    377  H   VAL A  25      11.310 -17.707 -21.873  1.00  1.090          H  
ATOM    378  HA  VAL A  25      12.234 -16.250 -24.261  1.00  1.040          H  
ATOM    379  HB  VAL A  25      13.756 -16.904 -21.708  1.00  1.480          H  
ATOM    380 1HG1 VAL A  25      15.228 -15.078 -22.382  1.00  1.480          H  
ATOM    381 2HG1 VAL A  25      15.257 -16.349 -23.593  1.00  1.480          H  
ATOM    382 3HG1 VAL A  25      14.339 -14.866 -23.897  1.00  1.480          H  
ATOM    383 1HG2 VAL A  25      13.176 -14.629 -21.047  1.00  1.480          H  
ATOM    384 2HG2 VAL A  25      12.208 -14.427 -22.474  1.00  1.480          H  
ATOM    385 3HG2 VAL A  25      11.711 -15.602 -21.274  1.00  1.480          H  
ATOM    386  N   SER A  26      13.763 -17.755 -25.497  1.00  0.960          N  
ATOM    387  CA  SER A  26      14.598 -18.708 -26.231  1.00  1.080          C  
ATOM    388  C   SER A  26      16.004 -18.180 -26.519  1.00  1.090          C  
ATOM    389  O   SER A  26      16.961 -18.957 -26.579  1.00  1.190          O  
ATOM    390  CB  SER A  26      13.948 -19.059 -27.549  1.00  1.460          C  
ATOM    391  OG  SER A  26      13.850 -17.929 -28.361  1.00  1.460          O  
ATOM    392  H   SER A  26      13.432 -16.911 -25.975  1.00  1.150          H  
ATOM    393  HA  SER A  26      14.686 -19.617 -25.638  1.00  1.300          H  
ATOM    394 1HB  SER A  26      14.534 -19.824 -28.053  1.00  1.760          H  
ATOM    395 2HB  SER A  26      12.954 -19.468 -27.367  1.00  1.760          H  
ATOM    396  HG  SER A  26      13.455 -18.227 -29.189  1.00  1.760          H  
ATOM    397  N   LYS A  27      16.143 -16.865 -26.680  1.00  1.030          N  
ATOM    398  CA  LYS A  27      17.457 -16.302 -26.982  1.00  1.090          C  
ATOM    399  C   LYS A  27      17.614 -14.847 -26.568  1.00  0.970          C  
ATOM    400  O   LYS A  27      16.813 -13.983 -26.931  1.00  0.920          O  
ATOM    401  CB  LYS A  27      17.798 -16.476 -28.473  1.00  1.500          C  
ATOM    402  CG  LYS A  27      19.133 -15.834 -28.924  1.00  1.500          C  
ATOM    403  CD  LYS A  27      20.362 -16.572 -28.386  1.00  1.500          C  
ATOM    404  CE  LYS A  27      21.653 -15.910 -28.857  1.00  1.500          C  
ATOM    405  NZ  LYS A  27      22.859 -16.544 -28.250  1.00  1.500          N  
ATOM    406  H   LYS A  27      15.310 -16.275 -26.629  1.00  1.240          H  
ATOM    407  HA  LYS A  27      18.188 -16.871 -26.413  1.00  1.310          H  
ATOM    408 1HB  LYS A  27      17.850 -17.540 -28.708  1.00  1.800          H  
ATOM    409 2HB  LYS A  27      17.011 -16.054 -29.081  1.00  1.800          H  
ATOM    410 1HG  LYS A  27      19.173 -15.848 -30.013  1.00  1.800          H  
ATOM    411 2HG  LYS A  27      19.174 -14.801 -28.606  1.00  1.800          H  
ATOM    412 1HD  LYS A  27      20.358 -16.565 -27.300  1.00  1.800          H  
ATOM    413 2HD  LYS A  27      20.342 -17.607 -28.726  1.00  1.800          H  
ATOM    414 1HE  LYS A  27      21.719 -15.987 -29.941  1.00  1.800          H  
ATOM    415 2HE  LYS A  27      21.633 -14.856 -28.576  1.00  1.800          H  
ATOM    416 1HZ  LYS A  27      23.690 -16.074 -28.581  1.00  1.800          H  
ATOM    417 2HZ  LYS A  27      22.800 -16.454 -27.241  1.00  1.800          H  
ATOM    418 3HZ  LYS A  27      22.901 -17.520 -28.503  1.00  1.800          H  
ATOM    419  N   ILE A  28      18.690 -14.548 -25.854  1.00  1.010          N  
ATOM    420  CA  ILE A  28      18.947 -13.181 -25.446  1.00  0.940          C  
ATOM    421  C   ILE A  28      20.177 -12.654 -26.176  1.00  1.080          C  
ATOM    422  O   ILE A  28      21.256 -13.248 -26.099  1.00  1.190          O  
ATOM    423  CB  ILE A  28      19.155 -13.116 -23.919  1.00  1.340          C  
ATOM    424  CG1 ILE A  28      17.869 -13.678 -23.228  1.00  1.340          C  
ATOM    425  CG2 ILE A  28      19.448 -11.629 -23.470  1.00  1.340          C  
ATOM    426  CD1 ILE A  28      17.995 -13.910 -21.786  1.00  1.340          C  
ATOM    427  H   ILE A  28      19.338 -15.273 -25.575  1.00  1.210          H  
ATOM    428  HA  ILE A  28      18.099 -12.554 -25.713  1.00  1.130          H  
ATOM    429  HB  ILE A  28      19.995 -13.751 -23.639  1.00  1.610          H  
ATOM    430 1HG1 ILE A  28      17.070 -12.986 -23.366  1.00  1.610          H  
ATOM    431 2HG1 ILE A  28      17.602 -14.619 -23.686  1.00  1.610          H  
ATOM    432 1HG2 ILE A  28      19.601 -11.571 -22.398  1.00  1.610          H  
ATOM    433 2HG2 ILE A  28      20.348 -11.261 -23.967  1.00  1.610          H  
ATOM    434 3HG2 ILE A  28      18.602 -10.990 -23.748  1.00  1.610          H  
ATOM    435 1HD1 ILE A  28      17.070 -14.295 -21.370  1.00  1.610          H  
ATOM    436 2HD1 ILE A  28      18.795 -14.620 -21.591  1.00  1.610          H  
ATOM    437 3HD1 ILE A  28      18.213 -12.979 -21.340  1.00  1.610          H  
ATOM    438  N   ARG A  29      20.008 -11.552 -26.903  1.00  1.130          N  
ATOM    439  CA  ARG A  29      21.081 -10.911 -27.641  1.00  1.280          C  
ATOM    440  C   ARG A  29      21.237  -9.524 -27.051  1.00  1.260          C  
ATOM    441  O   ARG A  29      20.404  -9.126 -26.239  1.00  1.170          O  
ATOM    442  CB  ARG A  29      20.759 -10.812 -29.127  1.00  1.730          C  
ATOM    443  CG  ARG A  29      20.614 -12.135 -29.847  1.00  1.730          C  
ATOM    444  CD  ARG A  29      20.188 -11.954 -31.260  1.00  1.730          C  
ATOM    445  NE  ARG A  29      18.802 -11.468 -31.348  1.00  1.730          N  
ATOM    446  CZ  ARG A  29      18.199 -11.008 -32.468  1.00  1.730          C  
ATOM    447  NH1 ARG A  29      18.858 -10.944 -33.607  1.00  1.730          N  
ATOM    448  NH2 ARG A  29      16.938 -10.624 -32.417  1.00  1.730          N  
ATOM    449  H   ARG A  29      19.085 -11.111 -26.971  1.00  1.360          H  
ATOM    450  HA  ARG A  29      22.007 -11.469 -27.502  1.00  1.540          H  
ATOM    451 1HB  ARG A  29      19.846 -10.253 -29.269  1.00  2.080          H  
ATOM    452 2HB  ARG A  29      21.548 -10.263 -29.630  1.00  2.080          H  
ATOM    453 1HG  ARG A  29      21.559 -12.668 -29.828  1.00  2.080          H  
ATOM    454 2HG  ARG A  29      19.855 -12.721 -29.342  1.00  2.080          H  
ATOM    455 1HD  ARG A  29      20.842 -11.229 -31.740  1.00  2.080          H  
ATOM    456 2HD  ARG A  29      20.251 -12.910 -31.779  1.00  2.080          H  
ATOM    457  HE  ARG A  29      18.248 -11.495 -30.500  1.00  2.080          H  
ATOM    458 1HH1 ARG A  29      19.821 -11.238 -33.655  1.00  2.080          H  
ATOM    459 2HH1 ARG A  29      18.399 -10.600 -34.440  1.00  2.080          H  
ATOM    460 1HH2 ARG A  29      16.433 -10.696 -31.545  1.00  2.080          H  
ATOM    461 2HH2 ARG A  29      16.480 -10.285 -33.250  1.00  2.080          H  
ATOM    462  N   ILE A  30      22.294  -8.816 -27.446  1.00  1.380          N  
ATOM    463  CA  ILE A  30      22.565  -7.459 -26.975  1.00  1.380          C  
ATOM    464  C   ILE A  30      21.516  -6.439 -27.423  1.00  1.370          C  
ATOM    465  O   ILE A  30      21.159  -5.543 -26.666  1.00  1.340          O  
ATOM    466  CB  ILE A  30      23.967  -7.001 -27.411  1.00  1.930          C  
ATOM    467  CG1 ILE A  30      24.992  -7.864 -26.673  1.00  1.930          C  
ATOM    468  CG2 ILE A  30      24.162  -5.496 -27.051  1.00  1.930          C  
ATOM    469  CD1 ILE A  30      26.411  -7.761 -27.171  1.00  1.930          C  
ATOM    470  H   ILE A  30      22.931  -9.243 -28.103  1.00  1.660          H  
ATOM    471  HA  ILE A  30      22.554  -7.478 -25.885  1.00  1.660          H  
ATOM    472  HB  ILE A  30      24.098  -7.148 -28.482  1.00  2.320          H  
ATOM    473 1HG1 ILE A  30      24.965  -7.582 -25.646  1.00  2.320          H  
ATOM    474 2HG1 ILE A  30      24.690  -8.906 -26.745  1.00  2.320          H  
ATOM    475 1HG2 ILE A  30      25.154  -5.165 -27.333  1.00  2.320          H  
ATOM    476 2HG2 ILE A  30      23.439  -4.877 -27.573  1.00  2.320          H  
ATOM    477 3HG2 ILE A  30      24.034  -5.371 -25.979  1.00  2.320          H  
ATOM    478 1HD1 ILE A  30      27.045  -8.414 -26.571  1.00  2.320          H  
ATOM    479 2HD1 ILE A  30      26.455  -8.073 -28.215  1.00  2.320          H  
ATOM    480 3HD1 ILE A  30      26.772  -6.744 -27.086  1.00  2.320          H  
ATOM    481  N   ARG A  31      21.092  -6.495 -28.677  1.00  1.440          N  
ATOM    482  CA  ARG A  31      20.117  -5.519 -29.151  1.00  1.490          C  
ATOM    483  C   ARG A  31      18.662  -5.848 -28.790  1.00  1.380          C  
ATOM    484  O   ARG A  31      17.867  -4.943 -28.512  1.00  1.390          O  
ATOM    485  CB  ARG A  31      20.227  -5.368 -30.655  1.00  2.070          C  
ATOM    486  CG  ARG A  31      21.511  -4.704 -31.119  1.00  2.070          C  
ATOM    487  CD  ARG A  31      21.568  -4.580 -32.597  1.00  2.070          C  
ATOM    488  NE  ARG A  31      22.790  -3.912 -33.039  1.00  2.070          N  
ATOM    489  CZ  ARG A  31      23.980  -4.515 -33.278  1.00  2.070          C  
ATOM    490  NH1 ARG A  31      24.123  -5.818 -33.117  1.00  2.070          N  
ATOM    491  NH2 ARG A  31      25.009  -3.786 -33.678  1.00  2.070          N  
ATOM    492  H   ARG A  31      21.429  -7.226 -29.282  1.00  1.730          H  
ATOM    493  HA  ARG A  31      20.365  -4.559 -28.702  1.00  1.790          H  
ATOM    494 1HB  ARG A  31      20.159  -6.346 -31.128  1.00  2.480          H  
ATOM    495 2HB  ARG A  31      19.393  -4.769 -31.021  1.00  2.480          H  
ATOM    496 1HG  ARG A  31      21.570  -3.704 -30.692  1.00  2.480          H  
ATOM    497 2HG  ARG A  31      22.364  -5.289 -30.780  1.00  2.480          H  
ATOM    498 1HD  ARG A  31      21.515  -5.562 -33.060  1.00  2.480          H  
ATOM    499 2HD  ARG A  31      20.720  -3.983 -32.933  1.00  2.480          H  
ATOM    500  HE  ARG A  31      22.740  -2.910 -33.180  1.00  2.480          H  
ATOM    501 1HH1 ARG A  31      23.345  -6.382 -32.813  1.00  2.480          H  
ATOM    502 2HH1 ARG A  31      25.015  -6.256 -33.300  1.00  2.480          H  
ATOM    503 1HH2 ARG A  31      24.904  -2.787 -33.801  1.00  2.480          H  
ATOM    504 2HH2 ARG A  31      25.901  -4.222 -33.859  1.00  2.480          H  
ATOM    505  N   ALA A  32      18.303  -7.128 -28.802  1.00  1.310          N  
ATOM    506  CA  ALA A  32      16.918  -7.553 -28.589  1.00  1.230          C  
ATOM    507  C   ALA A  32      16.836  -8.945 -27.995  1.00  1.110          C  
ATOM    508  O   ALA A  32      17.787  -9.731 -28.072  1.00  1.140          O  
ATOM    509  CB  ALA A  32      16.144  -7.515 -29.900  1.00  1.750          C  
ATOM    510  H   ALA A  32      19.004  -7.825 -28.988  1.00  1.570          H  
ATOM    511  HA  ALA A  32      16.455  -6.875 -27.882  1.00  1.480          H  
ATOM    512 1HB  ALA A  32      15.111  -7.808 -29.716  1.00  2.100          H  
ATOM    513 2HB  ALA A  32      16.166  -6.511 -30.313  1.00  2.100          H  
ATOM    514 3HB  ALA A  32      16.594  -8.204 -30.607  1.00  2.100          H  
ATOM    515  N   THR A  33      15.674  -9.243 -27.422  1.00  1.010          N  
ATOM    516  CA  THR A  33      15.403 -10.553 -26.847  1.00  0.910          C  
ATOM    517  C   THR A  33      14.285 -11.276 -27.611  1.00  0.970          C  
ATOM    518  O   THR A  33      13.266 -10.676 -27.993  1.00  1.040          O  
ATOM    519  CB  THR A  33      15.077 -10.421 -25.346  1.00  1.310          C  
ATOM    520  OG1 THR A  33      16.208  -9.845 -24.661  1.00  1.310          O  
ATOM    521  CG2 THR A  33      14.766 -11.781 -24.735  1.00  1.310          C  
ATOM    522  H   THR A  33      14.943  -8.522 -27.390  1.00  1.210          H  
ATOM    523  HA  THR A  33      16.302 -11.163 -26.931  1.00  1.090          H  
ATOM    524  HB  THR A  33      14.250  -9.780 -25.230  1.00  1.580          H  
ATOM    525  HG1 THR A  33      16.354  -8.922 -24.970  1.00  1.580          H  
ATOM    526 1HG2 THR A  33      14.549 -11.667 -23.675  1.00  1.580          H  
ATOM    527 2HG2 THR A  33      13.923 -12.217 -25.220  1.00  1.580          H  
ATOM    528 3HG2 THR A  33      15.613 -12.428 -24.868  1.00  1.580          H  
ATOM    529  N   THR A  34      14.526 -12.567 -27.887  1.00  0.970          N  
ATOM    530  CA  THR A  34      13.585 -13.426 -28.601  1.00  1.030          C  
ATOM    531  C   THR A  34      12.807 -14.296 -27.629  1.00  0.940          C  
ATOM    532  O   THR A  34      13.377 -15.147 -26.915  1.00  0.900          O  
ATOM    533  CB  THR A  34      14.320 -14.379 -29.570  1.00  1.420          C  
ATOM    534  OG1 THR A  34      15.047 -13.623 -30.537  1.00  1.420          O  
ATOM    535  CG2 THR A  34      13.316 -15.300 -30.286  1.00  1.420          C  
ATOM    536  H   THR A  34      15.391 -12.991 -27.546  1.00  1.160          H  
ATOM    537  HA  THR A  34      12.876 -12.805 -29.150  1.00  1.240          H  
ATOM    538  HB  THR A  34      15.014 -14.988 -29.004  1.00  1.700          H  
ATOM    539  HG1 THR A  34      15.757 -13.164 -30.090  1.00  1.700          H  
ATOM    540 1HG2 THR A  34      13.854 -15.966 -30.961  1.00  1.700          H  
ATOM    541 2HG2 THR A  34      12.765 -15.898 -29.567  1.00  1.700          H  
ATOM    542 3HG2 THR A  34      12.620 -14.709 -30.852  1.00  1.700          H  
ATOM    543  N   ILE A  35      11.487 -14.119 -27.623  1.00  0.960          N  
ATOM    544  CA  ILE A  35      10.669 -14.877 -26.693  1.00  0.930          C  
ATOM    545  C   ILE A  35       9.538 -15.543 -27.485  1.00  1.040          C  
ATOM    546  O   ILE A  35       8.972 -14.916 -28.386  1.00  1.140          O  
ATOM    547  CB  ILE A  35      10.122 -13.961 -25.573  1.00  1.310          C  
ATOM    548  CG1 ILE A  35      11.287 -13.184 -24.936  1.00  1.310          C  
ATOM    549  CG2 ILE A  35       9.493 -14.832 -24.499  1.00  1.310          C  
ATOM    550  CD1 ILE A  35      10.899 -12.182 -23.890  1.00  1.310          C  
ATOM    551  H   ILE A  35      11.064 -13.415 -28.246  1.00  1.150          H  
ATOM    552  HA  ILE A  35      11.264 -15.667 -26.245  1.00  1.120          H  
ATOM    553  HB  ILE A  35       9.410 -13.253 -25.979  1.00  1.580          H  
ATOM    554 1HG1 ILE A  35      12.009 -13.875 -24.557  1.00  1.580          H  
ATOM    555 2HG1 ILE A  35      11.752 -12.603 -25.721  1.00  1.580          H  
ATOM    556 1HG2 ILE A  35       9.132 -14.262 -23.674  1.00  1.580          H  
ATOM    557 2HG2 ILE A  35       8.673 -15.405 -24.917  1.00  1.580          H  
ATOM    558 3HG2 ILE A  35      10.213 -15.471 -24.137  1.00  1.580          H  
ATOM    559 1HD1 ILE A  35      11.789 -11.655 -23.550  1.00  1.580          H  
ATOM    560 2HD1 ILE A  35      10.201 -11.483 -24.317  1.00  1.580          H  
ATOM    561 3HD1 ILE A  35      10.442 -12.658 -23.045  1.00  1.580          H  
ATOM    562  N   THR A  36       9.244 -16.820 -27.214  1.00  1.070          N  
ATOM    563  CA  THR A  36       8.151 -17.462 -27.942  1.00  1.200          C  
ATOM    564  C   THR A  36       6.865 -17.312 -27.150  1.00  1.180          C  
ATOM    565  O   THR A  36       6.697 -17.882 -26.065  1.00  1.120          O  
ATOM    566  CB  THR A  36       8.429 -18.945 -28.229  1.00  1.630          C  
ATOM    567  OG1 THR A  36       9.615 -19.053 -29.028  1.00  1.630          O  
ATOM    568  CG2 THR A  36       7.236 -19.547 -29.007  1.00  1.630          C  
ATOM    569  H   THR A  36       9.738 -17.313 -26.467  1.00  1.280          H  
ATOM    570  HA  THR A  36       8.021 -16.959 -28.897  1.00  1.440          H  
ATOM    571  HB  THR A  36       8.573 -19.485 -27.292  1.00  1.950          H  
ATOM    572  HG1 THR A  36      10.360 -18.718 -28.517  1.00  1.950          H  
ATOM    573 1HG2 THR A  36       7.434 -20.593 -29.223  1.00  1.950          H  
ATOM    574 2HG2 THR A  36       6.323 -19.471 -28.412  1.00  1.950          H  
ATOM    575 3HG2 THR A  36       7.102 -19.001 -29.942  1.00  1.950          H  
ATOM    576  N   ASP A  37       5.939 -16.569 -27.742  1.00  1.290          N  
ATOM    577  CA  ASP A  37       4.669 -16.146 -27.183  1.00  1.330          C  
ATOM    578  C   ASP A  37       3.829 -17.311 -26.774  1.00  1.370          C  
ATOM    579  O   ASP A  37       3.847 -18.336 -27.459  1.00  1.440          O  
ATOM    580  CB  ASP A  37       3.868 -15.319 -28.191  1.00  1.850          C  
ATOM    581  CG  ASP A  37       2.640 -14.610 -27.588  1.00  1.850          C  
ATOM    582  OD1 ASP A  37       1.600 -15.245 -27.489  1.00  1.850          O  
ATOM    583  OD2 ASP A  37       2.739 -13.451 -27.240  1.00  1.850          O  
ATOM    584  H   ASP A  37       6.159 -16.240 -28.676  1.00  1.550          H  
ATOM    585  HA  ASP A  37       4.864 -15.535 -26.321  1.00  1.600          H  
ATOM    586 1HB  ASP A  37       4.521 -14.585 -28.650  1.00  2.220          H  
ATOM    587 2HB  ASP A  37       3.516 -15.977 -28.966  1.00  2.220          H  
ATOM    588  N   PHE A  38       3.028 -17.117 -25.722  1.00  1.420          N  
ATOM    589  CA  PHE A  38       2.085 -18.110 -25.223  1.00  1.510          C  
ATOM    590  C   PHE A  38       1.342 -18.827 -26.361  1.00  1.650          C  
ATOM    591  O   PHE A  38       1.163 -20.046 -26.315  1.00  1.780          O  
ATOM    592  CB  PHE A  38       1.063 -17.425 -24.318  1.00  2.080          C  
ATOM    593  CG  PHE A  38       0.034 -18.343 -23.755  1.00  2.080          C  
ATOM    594  CD1 PHE A  38       0.307 -19.099 -22.625  1.00  2.080          C  
ATOM    595  CD2 PHE A  38      -1.210 -18.464 -24.354  1.00  2.080          C  
ATOM    596  CE1 PHE A  38      -0.641 -19.951 -22.106  1.00  2.080          C  
ATOM    597  CE2 PHE A  38      -2.153 -19.314 -23.839  1.00  2.080          C  
ATOM    598  CZ  PHE A  38      -1.872 -20.059 -22.711  1.00  2.080          C  
ATOM    599  H   PHE A  38       3.085 -16.222 -25.221  1.00  1.700          H  
ATOM    600  HA  PHE A  38       2.635 -18.851 -24.646  1.00  1.810          H  
ATOM    601 1HB  PHE A  38       1.579 -16.931 -23.495  1.00  2.490          H  
ATOM    602 2HB  PHE A  38       0.549 -16.646 -24.892  1.00  2.490          H  
ATOM    603  HD1 PHE A  38       1.284 -19.013 -22.148  1.00  2.490          H  
ATOM    604  HD2 PHE A  38      -1.445 -17.879 -25.257  1.00  2.490          H  
ATOM    605  HE1 PHE A  38      -0.417 -20.541 -21.216  1.00  2.490          H  
ATOM    606  HE2 PHE A  38      -3.124 -19.398 -24.329  1.00  2.490          H  
ATOM    607  HZ  PHE A  38      -2.623 -20.734 -22.304  1.00  2.490          H  
ATOM    608  N   ASP A  39       0.938 -18.092 -27.407  1.00  1.710          N  
ATOM    609  CA  ASP A  39       0.190 -18.684 -28.520  1.00  1.900          C  
ATOM    610  C   ASP A  39       1.098 -19.237 -29.641  1.00  1.920          C  
ATOM    611  O   ASP A  39       0.659 -19.390 -30.786  1.00  2.100          O  
ATOM    612  CB  ASP A  39      -0.796 -17.668 -29.107  1.00  2.580          C  
ATOM    613  CG  ASP A  39      -2.006 -17.348 -28.193  1.00  2.580          C  
ATOM    614  OD1 ASP A  39      -2.523 -18.236 -27.545  1.00  2.580          O  
ATOM    615  OD2 ASP A  39      -2.402 -16.212 -28.164  1.00  2.580          O  
ATOM    616  H   ASP A  39       1.124 -17.072 -27.420  1.00  2.050          H  
ATOM    617  HA  ASP A  39      -0.392 -19.517 -28.124  1.00  2.280          H  
ATOM    618 1HB  ASP A  39      -0.257 -16.734 -29.301  1.00  3.100          H  
ATOM    619 2HB  ASP A  39      -1.170 -18.032 -30.064  1.00  3.100          H  
ATOM    620  N   ARG A  40       2.345 -19.578 -29.278  1.00  1.770          N  
ATOM    621  CA  ARG A  40       3.388 -20.158 -30.130  1.00  1.830          C  
ATOM    622  C   ARG A  40       3.831 -19.241 -31.256  1.00  1.910          C  
ATOM    623  O   ARG A  40       3.895 -19.648 -32.419  1.00  2.110          O  
ATOM    624  CB  ARG A  40       2.927 -21.485 -30.720  1.00  2.540          C  
ATOM    625  CG  ARG A  40       2.595 -22.545 -29.691  1.00  2.540          C  
ATOM    626  CD  ARG A  40       2.213 -23.827 -30.318  1.00  2.540          C  
ATOM    627  NE  ARG A  40       1.871 -24.831 -29.313  1.00  2.540          N  
ATOM    628  CZ  ARG A  40       1.423 -26.080 -29.573  1.00  2.540          C  
ATOM    629  NH1 ARG A  40       1.261 -26.489 -30.817  1.00  2.540          N  
ATOM    630  NH2 ARG A  40       1.144 -26.897 -28.568  1.00  2.540          N  
ATOM    631  H   ARG A  40       2.611 -19.385 -28.313  1.00  2.120          H  
ATOM    632  HA  ARG A  40       4.252 -20.353 -29.495  1.00  2.200          H  
ATOM    633 1HB  ARG A  40       2.058 -21.341 -31.353  1.00  3.050          H  
ATOM    634 2HB  ARG A  40       3.719 -21.888 -31.349  1.00  3.050          H  
ATOM    635 1HG  ARG A  40       3.461 -22.716 -29.055  1.00  3.050          H  
ATOM    636 2HG  ARG A  40       1.759 -22.204 -29.078  1.00  3.050          H  
ATOM    637 1HD  ARG A  40       1.346 -23.667 -30.958  1.00  3.050          H  
ATOM    638 2HD  ARG A  40       3.047 -24.201 -30.912  1.00  3.050          H  
ATOM    639  HE  ARG A  40       1.976 -24.563 -28.341  1.00  3.050          H  
ATOM    640 1HH1 ARG A  40       1.472 -25.872 -31.586  1.00  3.050          H  
ATOM    641 2HH1 ARG A  40       0.925 -27.423 -31.002  1.00  3.050          H  
ATOM    642 1HH2 ARG A  40       1.267 -26.585 -27.614  1.00  3.050          H  
ATOM    643 2HH2 ARG A  40       0.808 -27.831 -28.751  1.00  3.050          H  
ATOM    644  N   LYS A  41       4.149 -18.004 -30.901  1.00  1.820          N  
ATOM    645  CA  LYS A  41       4.584 -17.025 -31.910  1.00  1.930          C  
ATOM    646  C   LYS A  41       5.955 -16.444 -31.587  1.00  1.740          C  
ATOM    647  O   LYS A  41       6.263 -16.145 -30.436  1.00  1.570          O  
ATOM    648  CB  LYS A  41       3.579 -15.867 -32.009  1.00  2.660          C  
ATOM    649  CG  LYS A  41       2.121 -16.274 -32.289  1.00  2.660          C  
ATOM    650  CD  LYS A  41       1.907 -16.865 -33.675  1.00  2.660          C  
ATOM    651  CE  LYS A  41       0.432 -17.167 -33.906  1.00  2.660          C  
ATOM    652  NZ  LYS A  41       0.187 -17.813 -35.231  1.00  2.660          N  
ATOM    653  H   LYS A  41       4.079 -17.807 -29.900  1.00  2.180          H  
ATOM    654  HA  LYS A  41       4.661 -17.523 -32.875  1.00  2.320          H  
ATOM    655 1HB  LYS A  41       3.602 -15.276 -31.109  1.00  3.190          H  
ATOM    656 2HB  LYS A  41       3.890 -15.207 -32.819  1.00  3.190          H  
ATOM    657 1HG  LYS A  41       1.808 -17.010 -31.548  1.00  3.190          H  
ATOM    658 2HG  LYS A  41       1.485 -15.399 -32.180  1.00  3.190          H  
ATOM    659 1HD  LYS A  41       2.263 -16.172 -34.435  1.00  3.190          H  
ATOM    660 2HD  LYS A  41       2.461 -17.799 -33.763  1.00  3.190          H  
ATOM    661 1HE  LYS A  41       0.085 -17.837 -33.116  1.00  3.190          H  
ATOM    662 2HE  LYS A  41      -0.134 -16.239 -33.856  1.00  3.190          H  
ATOM    663 1HZ  LYS A  41      -0.800 -17.999 -35.334  1.00  3.190          H  
ATOM    664 2HZ  LYS A  41       0.495 -17.201 -35.974  1.00  3.190          H  
ATOM    665 3HZ  LYS A  41       0.700 -18.684 -35.276  1.00  3.190          H  
ATOM    666  N   GLU A  42       6.789 -16.220 -32.596  1.00  1.790          N  
ATOM    667  CA  GLU A  42       8.086 -15.625 -32.279  1.00  1.620          C  
ATOM    668  C   GLU A  42       7.997 -14.108 -32.241  1.00  1.580          C  
ATOM    669  O   GLU A  42       7.689 -13.463 -33.246  1.00  1.750          O  
ATOM    670  CB  GLU A  42       9.160 -16.061 -33.274  1.00  2.340          C  
ATOM    671  CG  GLU A  42      10.546 -15.531 -32.932  1.00  2.340          C  
ATOM    672  CD  GLU A  42      11.615 -16.002 -33.859  1.00  2.340          C  
ATOM    673  OE1 GLU A  42      11.768 -15.431 -34.910  1.00  2.340          O  
ATOM    674  OE2 GLU A  42      12.283 -16.948 -33.514  1.00  2.340          O  
ATOM    675  H   GLU A  42       6.536 -16.458 -33.546  1.00  2.150          H  
ATOM    676  HA  GLU A  42       8.397 -15.962 -31.289  1.00  1.940          H  
ATOM    677 1HB  GLU A  42       9.214 -17.149 -33.304  1.00  2.800          H  
ATOM    678 2HB  GLU A  42       8.902 -15.711 -34.273  1.00  2.800          H  
ATOM    679 1HG  GLU A  42      10.530 -14.439 -32.949  1.00  2.800          H  
ATOM    680 2HG  GLU A  42      10.785 -15.843 -31.918  1.00  2.800          H  
ATOM    681  N   VAL A  43       8.275 -13.538 -31.074  1.00  1.410          N  
ATOM    682  CA  VAL A  43       8.181 -12.106 -30.880  1.00  1.420          C  
ATOM    683  C   VAL A  43       9.540 -11.509 -30.528  1.00  1.330          C  
ATOM    684  O   VAL A  43      10.191 -11.925 -29.560  1.00  1.190          O  
ATOM    685  CB  VAL A  43       7.130 -11.826 -29.777  1.00  1.980          C  
ATOM    686  CG1 VAL A  43       7.014 -10.338 -29.480  1.00  1.980          C  
ATOM    687  CG2 VAL A  43       5.769 -12.384 -30.238  1.00  1.980          C  
ATOM    688  H   VAL A  43       8.521 -14.126 -30.269  1.00  1.690          H  
ATOM    689  HA  VAL A  43       7.836 -11.654 -31.808  1.00  1.700          H  
ATOM    690  HB  VAL A  43       7.436 -12.329 -28.855  1.00  2.380          H  
ATOM    691 1HG1 VAL A  43       6.275 -10.182 -28.697  1.00  2.380          H  
ATOM    692 2HG1 VAL A  43       7.969  -9.973 -29.142  1.00  2.380          H  
ATOM    693 3HG1 VAL A  43       6.712  -9.798 -30.376  1.00  2.380          H  
ATOM    694 1HG2 VAL A  43       5.022 -12.212 -29.460  1.00  2.380          H  
ATOM    695 2HG2 VAL A  43       5.463 -11.885 -31.155  1.00  2.380          H  
ATOM    696 3HG2 VAL A  43       5.850 -13.452 -30.421  1.00  2.380          H  
ATOM    697  N   ILE A  44       9.971 -10.537 -31.335  1.00  1.450          N  
ATOM    698  CA  ILE A  44      11.264  -9.901 -31.114  1.00  1.400          C  
ATOM    699  C   ILE A  44      11.081  -8.490 -30.601  1.00  1.390          C  
ATOM    700  O   ILE A  44      10.509  -7.645 -31.292  1.00  1.530          O  
ATOM    701  CB  ILE A  44      12.078  -9.810 -32.421  1.00  1.980          C  
ATOM    702  CG1 ILE A  44      12.180 -11.208 -33.117  1.00  1.980          C  
ATOM    703  CG2 ILE A  44      13.484  -9.214 -32.115  1.00  1.980          C  
ATOM    704  CD1 ILE A  44      12.816 -12.295 -32.317  1.00  1.980          C  
ATOM    705  H   ILE A  44       9.379 -10.253 -32.106  1.00  1.740          H  
ATOM    706  HA  ILE A  44      11.821 -10.456 -30.360  1.00  1.680          H  
ATOM    707  HB  ILE A  44      11.564  -9.150 -33.121  1.00  2.380          H  
ATOM    708 1HG1 ILE A  44      11.175 -11.538 -33.378  1.00  2.380          H  
ATOM    709 2HG1 ILE A  44      12.754 -11.093 -34.035  1.00  2.380          H  
ATOM    710 1HG2 ILE A  44      14.049  -9.134 -33.039  1.00  2.380          H  
ATOM    711 2HG2 ILE A  44      13.382  -8.222 -31.676  1.00  2.380          H  
ATOM    712 3HG2 ILE A  44      14.018  -9.854 -31.415  1.00  2.380          H  
ATOM    713 1HD1 ILE A  44      12.826 -13.214 -32.908  1.00  2.380          H  
ATOM    714 2HD1 ILE A  44      13.832 -12.032 -32.063  1.00  2.380          H  
ATOM    715 3HD1 ILE A  44      12.248 -12.465 -31.415  1.00  2.380          H  
ATOM    716  N   ILE A  45      11.581  -8.236 -29.400  1.00  1.250          N  
ATOM    717  CA  ILE A  45      11.474  -6.919 -28.786  1.00  1.270          C  
ATOM    718  C   ILE A  45      12.838  -6.388 -28.332  1.00  1.260          C  
ATOM    719  O   ILE A  45      13.580  -7.117 -27.664  1.00  1.180          O  
ATOM    720  CB  ILE A  45      10.457  -6.925 -27.638  1.00  1.770          C  
ATOM    721  CG1 ILE A  45       9.053  -7.241 -28.223  1.00  1.770          C  
ATOM    722  CG2 ILE A  45      10.488  -5.610 -26.806  1.00  1.770          C  
ATOM    723  CD1 ILE A  45       7.966  -7.508 -27.230  1.00  1.770          C  
ATOM    724  H   ILE A  45      12.048  -9.006 -28.900  1.00  1.500          H  
ATOM    725  HA  ILE A  45      11.038  -6.273 -29.526  1.00  1.520          H  
ATOM    726  HB  ILE A  45      10.703  -7.734 -27.028  1.00  2.120          H  
ATOM    727 1HG1 ILE A  45       8.749  -6.401 -28.843  1.00  2.120          H  
ATOM    728 2HG1 ILE A  45       9.127  -8.104 -28.838  1.00  2.120          H  
ATOM    729 1HG2 ILE A  45       9.784  -5.670 -25.991  1.00  2.120          H  
ATOM    730 2HG2 ILE A  45      11.480  -5.457 -26.387  1.00  2.120          H  
ATOM    731 3HG2 ILE A  45      10.228  -4.769 -27.431  1.00  2.120          H  
ATOM    732 1HD1 ILE A  45       7.046  -7.714 -27.773  1.00  2.120          H  
ATOM    733 2HD1 ILE A  45       8.214  -8.364 -26.631  1.00  2.120          H  
ATOM    734 3HD1 ILE A  45       7.813  -6.650 -26.590  1.00  2.120          H  
ATOM    735  N   PRO A  46      13.211  -5.140 -28.698  1.00  1.380          N  
ATOM    736  CA  PRO A  46      14.441  -4.472 -28.320  1.00  1.390          C  
ATOM    737  C   PRO A  46      14.636  -4.474 -26.825  1.00  1.260          C  
ATOM    738  O   PRO A  46      13.690  -4.231 -26.064  1.00  1.250          O  
ATOM    739  CB  PRO A  46      14.218  -3.047 -28.839  1.00  2.080          C  
ATOM    740  CG  PRO A  46      13.307  -3.215 -30.017  1.00  2.080          C  
ATOM    741  CD  PRO A  46      12.379  -4.336 -29.642  1.00  2.080          C  
ATOM    742  HA  PRO A  46      15.294  -4.935 -28.828  1.00  1.670          H  
ATOM    743 1HB  PRO A  46      13.784  -2.419 -28.046  1.00  2.500          H  
ATOM    744 2HB  PRO A  46      15.184  -2.594 -29.111  1.00  2.500          H  
ATOM    745 1HG  PRO A  46      12.774  -2.274 -30.225  1.00  2.500          H  
ATOM    746 2HG  PRO A  46      13.903  -3.445 -30.915  1.00  2.500          H  
ATOM    747 1HD  PRO A  46      11.475  -3.943 -29.166  1.00  2.500          H  
ATOM    748 2HD  PRO A  46      12.176  -4.884 -30.579  1.00  2.500          H  
ATOM    749  N   ASN A  47      15.884  -4.678 -26.408  1.00  1.210          N  
ATOM    750  CA  ASN A  47      16.214  -4.716 -24.992  1.00  1.100          C  
ATOM    751  C   ASN A  47      15.869  -3.376 -24.374  1.00  1.200          C  
ATOM    752  O   ASN A  47      15.398  -3.295 -23.245  1.00  1.170          O  
ATOM    753  CB  ASN A  47      17.661  -5.047 -24.788  1.00  1.580          C  
ATOM    754  CG  ASN A  47      17.959  -6.449 -25.131  1.00  1.580          C  
ATOM    755  OD1 ASN A  47      17.050  -7.296 -25.294  1.00  1.580          O  
ATOM    756  ND2 ASN A  47      19.227  -6.732 -25.216  1.00  1.580          N  
ATOM    757  H   ASN A  47      16.616  -4.834 -27.111  1.00  1.450          H  
ATOM    758  HA  ASN A  47      15.603  -5.478 -24.506  1.00  1.320          H  
ATOM    759 1HB  ASN A  47      18.263  -4.413 -25.427  1.00  1.900          H  
ATOM    760 2HB  ASN A  47      17.952  -4.857 -23.753  1.00  1.900          H  
ATOM    761 1HD2 ASN A  47      19.541  -7.666 -25.458  1.00  1.900          H  
ATOM    762 2HD2 ASN A  47      19.940  -6.020 -25.010  1.00  1.900          H  
ATOM    763  N   LYS A  48      16.017  -2.309 -25.163  1.00  1.360          N  
ATOM    764  CA  LYS A  48      15.693  -0.959 -24.736  1.00  1.490          C  
ATOM    765  C   LYS A  48      14.308  -0.884 -24.096  1.00  1.510          C  
ATOM    766  O   LYS A  48      14.097  -0.086 -23.183  1.00  1.570          O  
ATOM    767  CB  LYS A  48      15.767  -0.003 -25.928  1.00  2.030          C  
ATOM    768  CG  LYS A  48      15.486   1.461 -25.598  1.00  2.030          C  
ATOM    769  CD  LYS A  48      15.662   2.348 -26.830  1.00  2.030          C  
ATOM    770  CE  LYS A  48      15.336   3.803 -26.518  1.00  2.030          C  
ATOM    771  NZ  LYS A  48      15.506   4.680 -27.714  1.00  2.030          N  
ATOM    772  H   LYS A  48      16.433  -2.431 -26.077  1.00  1.630          H  
ATOM    773  HA  LYS A  48      16.423  -0.651 -23.987  1.00  1.790          H  
ATOM    774 1HB  LYS A  48      16.755  -0.062 -26.379  1.00  2.440          H  
ATOM    775 2HB  LYS A  48      15.044  -0.315 -26.682  1.00  2.440          H  
ATOM    776 1HG  LYS A  48      14.461   1.566 -25.237  1.00  2.440          H  
ATOM    777 2HG  LYS A  48      16.162   1.792 -24.810  1.00  2.440          H  
ATOM    778 1HD  LYS A  48      16.693   2.284 -27.182  1.00  2.440          H  
ATOM    779 2HD  LYS A  48      15.003   2.001 -27.624  1.00  2.440          H  
ATOM    780 1HE  LYS A  48      14.306   3.872 -26.174  1.00  2.440          H  
ATOM    781 2HE  LYS A  48      15.997   4.157 -25.727  1.00  2.440          H  
ATOM    782 1HZ  LYS A  48      15.281   5.635 -27.469  1.00  2.440          H  
ATOM    783 2HZ  LYS A  48      16.464   4.634 -28.036  1.00  2.440          H  
ATOM    784 3HZ  LYS A  48      14.890   4.369 -28.452  1.00  2.440          H  
ATOM    785  N   ALA A  49      13.336  -1.634 -24.629  1.00  1.510          N  
ATOM    786  CA  ALA A  49      12.002  -1.599 -24.079  1.00  1.580          C  
ATOM    787  C   ALA A  49      11.876  -2.571 -22.912  1.00  1.490          C  
ATOM    788  O   ALA A  49      11.335  -2.237 -21.863  1.00  1.600          O  
ATOM    789  CB  ALA A  49      10.994  -1.956 -25.153  1.00  2.180          C  
ATOM    790  H   ALA A  49      13.525  -2.295 -25.383  1.00  1.810          H  
ATOM    791  HA  ALA A  49      11.807  -0.592 -23.708  1.00  1.900          H  
ATOM    792 1HB  ALA A  49       9.987  -1.916 -24.734  1.00  2.620          H  
ATOM    793 2HB  ALA A  49      11.078  -1.251 -25.976  1.00  2.620          H  
ATOM    794 3HB  ALA A  49      11.202  -2.963 -25.513  1.00  2.620          H  
ATOM    795  N   PHE A  50      12.406  -3.782 -23.059  1.00  1.340          N  
ATOM    796  CA  PHE A  50      12.234  -4.758 -21.981  1.00  1.330          C  
ATOM    797  C   PHE A  50      12.889  -4.338 -20.677  1.00  1.400          C  
ATOM    798  O   PHE A  50      12.352  -4.567 -19.593  1.00  1.580          O  
ATOM    799  CB  PHE A  50      12.752  -6.133 -22.371  1.00  1.870          C  
ATOM    800  CG  PHE A  50      11.834  -7.013 -23.216  1.00  1.870          C  
ATOM    801  CD1 PHE A  50      12.398  -7.995 -23.984  1.00  1.870          C  
ATOM    802  CD2 PHE A  50      10.423  -6.911 -23.215  1.00  1.870          C  
ATOM    803  CE1 PHE A  50      11.613  -8.854 -24.712  1.00  1.870          C  
ATOM    804  CE2 PHE A  50       9.666  -7.770 -23.946  1.00  1.870          C  
ATOM    805  CZ  PHE A  50      10.260  -8.740 -24.681  1.00  1.870          C  
ATOM    806  H   PHE A  50      12.891  -4.025 -23.931  1.00  1.610          H  
ATOM    807  HA  PHE A  50      11.176  -4.824 -21.766  1.00  1.600          H  
ATOM    808 1HB  PHE A  50      13.685  -6.005 -22.921  1.00  2.240          H  
ATOM    809 2HB  PHE A  50      12.993  -6.680 -21.466  1.00  2.240          H  
ATOM    810  HD1 PHE A  50      13.483  -8.089 -23.995  1.00  2.240          H  
ATOM    811  HD2 PHE A  50       9.901  -6.171 -22.624  1.00  2.240          H  
ATOM    812  HE1 PHE A  50      12.060  -9.637 -25.322  1.00  2.240          H  
ATOM    813  HE2 PHE A  50       8.580  -7.684 -23.931  1.00  2.240          H  
ATOM    814  HZ  PHE A  50       9.657  -9.428 -25.261  1.00  2.240          H  
ATOM    815  N   VAL A  51      14.041  -3.707 -20.769  1.00  1.350          N  
ATOM    816  CA  VAL A  51      14.798  -3.288 -19.602  1.00  1.440          C  
ATOM    817  C   VAL A  51      14.023  -2.294 -18.705  1.00  1.570          C  
ATOM    818  O   VAL A  51      14.446  -2.053 -17.574  1.00  1.730          O  
ATOM    819  CB  VAL A  51      16.172  -2.712 -20.040  1.00  1.980          C  
ATOM    820  CG1 VAL A  51      16.007  -1.328 -20.627  1.00  1.980          C  
ATOM    821  CG2 VAL A  51      17.172  -2.722 -18.869  1.00  1.980          C  
ATOM    822  H   VAL A  51      14.434  -3.542 -21.698  1.00  1.620          H  
ATOM    823  HA  VAL A  51      15.001  -4.180 -19.010  1.00  1.730          H  
ATOM    824  HB  VAL A  51      16.557  -3.345 -20.841  1.00  2.380          H  
ATOM    825 1HG1 VAL A  51      16.965  -0.961 -20.980  1.00  2.380          H  
ATOM    826 2HG1 VAL A  51      15.315  -1.377 -21.451  1.00  2.380          H  
ATOM    827 3HG1 VAL A  51      15.627  -0.651 -19.872  1.00  2.380          H  
ATOM    828 1HG2 VAL A  51      18.131  -2.350 -19.216  1.00  2.380          H  
ATOM    829 2HG2 VAL A  51      16.819  -2.088 -18.058  1.00  2.380          H  
ATOM    830 3HG2 VAL A  51      17.289  -3.742 -18.503  1.00  2.380          H  
ATOM    831  N   THR A  52      12.945  -1.657 -19.212  1.00  1.580          N  
ATOM    832  CA  THR A  52      12.180  -0.713 -18.399  1.00  1.750          C  
ATOM    833  C   THR A  52      10.824  -1.283 -17.944  1.00  1.750          C  
ATOM    834  O   THR A  52      10.034  -0.567 -17.320  1.00  1.890          O  
ATOM    835  CB  THR A  52      11.894   0.607 -19.153  1.00  2.380          C  
ATOM    836  OG1 THR A  52      11.049   0.362 -20.281  1.00  2.380          O  
ATOM    837  CG2 THR A  52      13.194   1.175 -19.669  1.00  2.380          C  
ATOM    838  H   THR A  52      12.606  -1.862 -20.159  1.00  1.900          H  
ATOM    839  HA  THR A  52      12.758  -0.480 -17.506  1.00  2.100          H  
ATOM    840  HB  THR A  52      11.417   1.319 -18.482  1.00  2.860          H  
ATOM    841  HG1 THR A  52      10.152   0.171 -19.976  1.00  2.860          H  
ATOM    842 1HG2 THR A  52      12.995   2.102 -20.201  1.00  2.860          H  
ATOM    843 2HG2 THR A  52      13.866   1.367 -18.836  1.00  2.860          H  
ATOM    844 3HG2 THR A  52      13.648   0.464 -20.351  1.00  2.860          H  
ATOM    845  N   GLU A  53      10.525  -2.536 -18.294  1.00  1.670          N  
ATOM    846  CA  GLU A  53       9.235  -3.154 -17.971  1.00  1.750          C  
ATOM    847  C   GLU A  53       9.212  -3.937 -16.665  1.00  1.730          C  
ATOM    848  O   GLU A  53      10.249  -4.334 -16.127  1.00  1.640          O  
ATOM    849  CB  GLU A  53       8.757  -4.072 -19.095  1.00  2.420          C  
ATOM    850  CG  GLU A  53       8.355  -3.389 -20.415  1.00  2.420          C  
ATOM    851  CD  GLU A  53       7.073  -2.571 -20.289  1.00  2.420          C  
ATOM    852  OE1 GLU A  53       6.496  -2.576 -19.225  1.00  2.420          O  
ATOM    853  OE2 GLU A  53       6.657  -1.977 -21.256  1.00  2.420          O  
ATOM    854  H   GLU A  53      11.221  -3.103 -18.787  1.00  2.000          H  
ATOM    855  HA  GLU A  53       8.506  -2.350 -17.875  1.00  2.100          H  
ATOM    856 1HB  GLU A  53       9.554  -4.780 -19.336  1.00  2.900          H  
ATOM    857 2HB  GLU A  53       7.927  -4.650 -18.735  1.00  2.900          H  
ATOM    858 1HG  GLU A  53       9.161  -2.730 -20.718  1.00  2.900          H  
ATOM    859 2HG  GLU A  53       8.233  -4.153 -21.185  1.00  2.900          H  
ATOM    860  N   ARG A  54       8.005  -4.182 -16.152  1.00  1.870          N  
ATOM    861  CA  ARG A  54       7.884  -5.004 -14.958  1.00  1.910          C  
ATOM    862  C   ARG A  54       7.977  -6.478 -15.308  1.00  1.790          C  
ATOM    863  O   ARG A  54       7.070  -7.054 -15.906  1.00  1.760          O  
ATOM    864  CB  ARG A  54       6.561  -4.783 -14.242  1.00  2.660          C  
ATOM    865  CG  ARG A  54       6.404  -5.625 -12.963  1.00  2.660          C  
ATOM    866  CD  ARG A  54       5.103  -5.423 -12.299  1.00  2.660          C  
ATOM    867  NE  ARG A  54       4.989  -6.262 -11.106  1.00  2.660          N  
ATOM    868  CZ  ARG A  54       3.888  -6.379 -10.330  1.00  2.660          C  
ATOM    869  NH1 ARG A  54       2.790  -5.709 -10.619  1.00  2.660          N  
ATOM    870  NH2 ARG A  54       3.918  -7.174  -9.271  1.00  2.660          N  
ATOM    871  H   ARG A  54       7.182  -3.810 -16.611  1.00  2.240          H  
ATOM    872  HA  ARG A  54       8.698  -4.753 -14.277  1.00  2.290          H  
ATOM    873 1HB  ARG A  54       6.462  -3.734 -13.971  1.00  3.190          H  
ATOM    874 2HB  ARG A  54       5.738  -5.033 -14.913  1.00  3.190          H  
ATOM    875 1HG  ARG A  54       6.482  -6.688 -13.202  1.00  3.190          H  
ATOM    876 2HG  ARG A  54       7.189  -5.359 -12.256  1.00  3.190          H  
ATOM    877 1HD  ARG A  54       5.002  -4.380 -12.002  1.00  3.190          H  
ATOM    878 2HD  ARG A  54       4.304  -5.693 -12.990  1.00  3.190          H  
ATOM    879  HE  ARG A  54       5.809  -6.794 -10.836  1.00  3.190          H  
ATOM    880 1HH1 ARG A  54       2.761  -5.101 -11.423  1.00  3.190          H  
ATOM    881 2HH1 ARG A  54       1.971  -5.802 -10.033  1.00  3.190          H  
ATOM    882 1HH2 ARG A  54       4.760  -7.688  -9.046  1.00  3.190          H  
ATOM    883 2HH2 ARG A  54       3.102  -7.270  -8.684  1.00  3.190          H  
ATOM    884  N   LEU A  55       9.069  -7.079 -14.873  1.00  1.740          N  
ATOM    885  CA  LEU A  55       9.381  -8.472 -15.127  1.00  1.670          C  
ATOM    886  C   LEU A  55       9.225  -9.388 -13.924  1.00  1.810          C  
ATOM    887  O   LEU A  55       9.759  -9.116 -12.847  1.00  1.990          O  
ATOM    888  CB  LEU A  55      10.830  -8.552 -15.626  1.00  2.370          C  
ATOM    889  CG  LEU A  55      11.471  -9.952 -15.727  1.00  2.370          C  
ATOM    890  CD1 LEU A  55      10.827 -10.786 -16.746  1.00  2.370          C  
ATOM    891  CD2 LEU A  55      12.900  -9.783 -16.046  1.00  2.370          C  
ATOM    892  H   LEU A  55       9.746  -6.514 -14.381  1.00  2.090          H  
ATOM    893  HA  LEU A  55       8.712  -8.820 -15.902  1.00  2.000          H  
ATOM    894 1HB  LEU A  55      10.868  -8.095 -16.617  1.00  2.840          H  
ATOM    895 2HB  LEU A  55      11.449  -7.956 -14.959  1.00  2.840          H  
ATOM    896  HG  LEU A  55      11.379 -10.459 -14.766  1.00  2.840          H  
ATOM    897 1HD1 LEU A  55      11.330 -11.718 -16.736  1.00  2.840          H  
ATOM    898 2HD1 LEU A  55       9.791 -10.943 -16.526  1.00  2.840          H  
ATOM    899 3HD1 LEU A  55      10.922 -10.332 -17.706  1.00  2.840          H  
ATOM    900 1HD2 LEU A  55      13.378 -10.748 -16.074  1.00  2.840          H  
ATOM    901 2HD2 LEU A  55      13.016  -9.280 -17.006  1.00  2.840          H  
ATOM    902 3HD2 LEU A  55      13.320  -9.185 -15.269  1.00  2.840          H  
ATOM    903  N   ILE A  56       8.519 -10.495 -14.135  1.00  1.730          N  
ATOM    904  CA  ILE A  56       8.385 -11.527 -13.124  1.00  1.820          C  
ATOM    905  C   ILE A  56       8.903 -12.841 -13.673  1.00  1.670          C  
ATOM    906  O   ILE A  56       8.298 -13.430 -14.560  1.00  1.510          O  
ATOM    907  CB  ILE A  56       6.921 -11.732 -12.679  1.00  2.510          C  
ATOM    908  CG1 ILE A  56       6.364 -10.403 -12.085  1.00  2.510          C  
ATOM    909  CG2 ILE A  56       6.819 -12.924 -11.679  1.00  2.510          C  
ATOM    910  CD1 ILE A  56       4.868 -10.401 -11.801  1.00  2.510          C  
ATOM    911  H   ILE A  56       8.094 -10.616 -15.058  1.00  2.080          H  
ATOM    912  HA  ILE A  56       8.986 -11.260 -12.258  1.00  2.180          H  
ATOM    913  HB  ILE A  56       6.330 -11.975 -13.531  1.00  3.010          H  
ATOM    914 1HG1 ILE A  56       6.897 -10.186 -11.162  1.00  3.010          H  
ATOM    915 2HG1 ILE A  56       6.562  -9.599 -12.793  1.00  3.010          H  
ATOM    916 1HG2 ILE A  56       5.793 -13.084 -11.387  1.00  3.010          H  
ATOM    917 2HG2 ILE A  56       7.186 -13.842 -12.141  1.00  3.010          H  
ATOM    918 3HG2 ILE A  56       7.413 -12.711 -10.793  1.00  3.010          H  
ATOM    919 1HD1 ILE A  56       4.582  -9.430 -11.404  1.00  3.010          H  
ATOM    920 2HD1 ILE A  56       4.323 -10.585 -12.723  1.00  3.010          H  
ATOM    921 3HD1 ILE A  56       4.616 -11.166 -11.076  1.00  3.010          H  
ATOM    922  N   ASN A  57       9.988 -13.342 -13.107  1.00  1.770          N  
ATOM    923  CA  ASN A  57      10.503 -14.613 -13.580  1.00  1.720          C  
ATOM    924  C   ASN A  57       9.754 -15.708 -12.857  1.00  1.730          C  
ATOM    925  O   ASN A  57       9.992 -15.955 -11.673  1.00  1.810          O  
ATOM    926  CB  ASN A  57      11.986 -14.755 -13.366  1.00  2.430          C  
ATOM    927  CG  ASN A  57      12.490 -16.063 -13.924  1.00  2.430          C  
ATOM    928  OD1 ASN A  57      11.706 -16.981 -14.229  1.00  2.430          O  
ATOM    929  ND2 ASN A  57      13.770 -16.183 -14.045  1.00  2.430          N  
ATOM    930  H   ASN A  57      10.456 -12.832 -12.371  1.00  2.120          H  
ATOM    931  HA  ASN A  57      10.289 -14.715 -14.649  1.00  2.060          H  
ATOM    932 1HB  ASN A  57      12.515 -13.932 -13.858  1.00  2.910          H  
ATOM    933 2HB  ASN A  57      12.202 -14.703 -12.319  1.00  2.910          H  
ATOM    934 1HD2 ASN A  57      14.171 -17.021 -14.442  1.00  2.910          H  
ATOM    935 2HD2 ASN A  57      14.382 -15.421 -13.790  1.00  2.910          H  
ATOM    936  N   TRP A  58       8.851 -16.379 -13.555  1.00  1.680          N  
ATOM    937  CA  TRP A  58       7.973 -17.347 -12.919  1.00  1.730          C  
ATOM    938  C   TRP A  58       8.644 -18.625 -12.434  1.00  1.820          C  
ATOM    939  O   TRP A  58       7.996 -19.468 -11.815  1.00  2.040          O  
ATOM    940  CB  TRP A  58       6.821 -17.671 -13.848  1.00  2.400          C  
ATOM    941  CG  TRP A  58       5.879 -16.558 -13.925  1.00  2.400          C  
ATOM    942  CD1 TRP A  58       5.643 -15.715 -14.944  1.00  2.400          C  
ATOM    943  CD2 TRP A  58       5.021 -16.151 -12.874  1.00  2.400          C  
ATOM    944  NE1 TRP A  58       4.679 -14.814 -14.583  1.00  2.400          N  
ATOM    945  CE2 TRP A  58       4.297 -15.060 -13.333  1.00  2.400          C  
ATOM    946  CE3 TRP A  58       4.814 -16.610 -11.613  1.00  2.400          C  
ATOM    947  CZ2 TRP A  58       3.374 -14.421 -12.551  1.00  2.400          C  
ATOM    948  CZ3 TRP A  58       3.922 -15.985 -10.840  1.00  2.400          C  
ATOM    949  CH2 TRP A  58       3.204 -14.912 -11.277  1.00  2.400          C  
ATOM    950  H   TRP A  58       8.727 -16.175 -14.557  1.00  2.020          H  
ATOM    951  HA  TRP A  58       7.558 -16.855 -12.045  1.00  2.080          H  
ATOM    952 1HB  TRP A  58       7.207 -17.863 -14.844  1.00  2.880          H  
ATOM    953 2HB  TRP A  58       6.294 -18.560 -13.509  1.00  2.880          H  
ATOM    954  HD1 TRP A  58       6.136 -15.738 -15.909  1.00  2.880          H  
ATOM    955  HE1 TRP A  58       4.312 -14.065 -15.173  1.00  2.880          H  
ATOM    956  HE3 TRP A  58       5.368 -17.468 -11.234  1.00  2.880          H  
ATOM    957  HZ2 TRP A  58       2.802 -13.563 -12.901  1.00  2.880          H  
ATOM    958  HZ3 TRP A  58       3.808 -16.370  -9.862  1.00  2.880          H  
ATOM    959  HH2 TRP A  58       2.489 -14.443 -10.601  1.00  2.880          H  
ATOM    960  N   SER A  59       9.926 -18.788 -12.751  1.00  1.950          N  
ATOM    961  CA  SER A  59      10.707 -19.947 -12.334  1.00  2.040          C  
ATOM    962  C   SER A  59      11.393 -19.739 -10.987  1.00  1.700          C  
ATOM    963  O   SER A  59      12.050 -20.649 -10.474  1.00  2.030          O  
ATOM    964  CB  SER A  59      11.778 -20.247 -13.351  1.00  2.820          C  
ATOM    965  OG  SER A  59      11.246 -20.614 -14.591  1.00  2.820          O  
ATOM    966  H   SER A  59      10.398 -18.062 -13.294  1.00  2.340          H  
ATOM    967  HA  SER A  59      10.037 -20.802 -12.250  1.00  2.450          H  
ATOM    968 1HB  SER A  59      12.407 -19.366 -13.472  1.00  3.380          H  
ATOM    969 2HB  SER A  59      12.420 -21.043 -12.982  1.00  3.380          H  
ATOM    970  HG  SER A  59      12.024 -20.596 -15.188  1.00  3.380          H  
ATOM    971  N   LEU A  60      11.295 -18.535 -10.433  1.00  1.610          N  
ATOM    972  CA  LEU A  60      11.958 -18.234  -9.174  1.00  1.990          C  
ATOM    973  C   LEU A  60      10.931 -18.286  -8.071  1.00  1.860          C  
ATOM    974  O   LEU A  60       9.738 -18.190  -8.344  1.00  2.190          O  
ATOM    975  CB  LEU A  60      12.645 -16.873  -9.238  1.00  2.630          C  
ATOM    976  CG  LEU A  60      13.653 -16.699 -10.403  1.00  2.630          C  
ATOM    977  CD1 LEU A  60      14.229 -15.287 -10.355  1.00  2.630          C  
ATOM    978  CD2 LEU A  60      14.765 -17.761 -10.356  1.00  2.630          C  
ATOM    979  H   LEU A  60      10.732 -17.808 -10.887  1.00  1.930          H  
ATOM    980  HA  LEU A  60      12.696 -19.001  -8.957  1.00  2.390          H  
ATOM    981 1HB  LEU A  60      11.871 -16.110  -9.356  1.00  3.160          H  
ATOM    982 2HB  LEU A  60      13.166 -16.693  -8.300  1.00  3.160          H  
ATOM    983  HG  LEU A  60      13.120 -16.808 -11.328  1.00  3.160          H  
ATOM    984 1HD1 LEU A  60      14.908 -15.143 -11.202  1.00  3.160          H  
ATOM    985 2HD1 LEU A  60      13.426 -14.558 -10.412  1.00  3.160          H  
ATOM    986 3HD1 LEU A  60      14.774 -15.145  -9.426  1.00  3.160          H  
ATOM    987 1HD2 LEU A  60      15.438 -17.606 -11.202  1.00  3.160          H  
ATOM    988 2HD2 LEU A  60      15.325 -17.670  -9.426  1.00  3.160          H  
ATOM    989 3HD2 LEU A  60      14.343 -18.761 -10.427  1.00  3.160          H  
ATOM    990  N   THR A  61      11.386 -18.416  -6.822  1.00  2.070          N  
ATOM    991  CA  THR A  61      10.501 -18.504  -5.662  1.00  2.380          C  
ATOM    992  C   THR A  61       9.399 -17.465  -5.753  1.00  1.930          C  
ATOM    993  O   THR A  61       9.668 -16.293  -6.019  1.00  2.250          O  
ATOM    994  CB  THR A  61      11.312 -18.314  -4.360  1.00  3.210          C  
ATOM    995  OG1 THR A  61      12.351 -19.306  -4.305  1.00  3.210          O  
ATOM    996  CG2 THR A  61      10.410 -18.474  -3.140  1.00  3.210          C  
ATOM    997  H   THR A  61      12.380 -18.490  -6.657  1.00  2.480          H  
ATOM    998  HA  THR A  61      10.039 -19.492  -5.649  1.00  2.860          H  
ATOM    999  HB  THR A  61      11.762 -17.322  -4.351  1.00  3.850          H  
ATOM   1000  HG1 THR A  61      12.949 -19.103  -3.576  1.00  3.850          H  
ATOM   1001 1HG2 THR A  61      11.003 -18.348  -2.237  1.00  3.850          H  
ATOM   1002 2HG2 THR A  61       9.625 -17.724  -3.152  1.00  3.850          H  
ATOM   1003 3HG2 THR A  61       9.963 -19.465  -3.143  1.00  3.850          H  
ATOM   1004  N   ASP A  62       8.152 -17.927  -5.542  1.00  2.010          N  
ATOM   1005  CA  ASP A  62       6.943 -17.105  -5.653  1.00  1.940          C  
ATOM   1006  C   ASP A  62       6.873 -16.488  -7.070  1.00  2.190          C  
ATOM   1007  O   ASP A  62       7.077 -15.279  -7.190  1.00  2.950          O  
ATOM   1008  CB  ASP A  62       6.942 -16.021  -4.567  1.00  2.740          C  
ATOM   1009  CG  ASP A  62       6.992 -16.624  -3.141  1.00  2.740          C  
ATOM   1010  OD1 ASP A  62       6.527 -17.733  -2.953  1.00  2.740          O  
ATOM   1011  OD2 ASP A  62       7.501 -15.971  -2.259  1.00  2.740          O  
ATOM   1012  H   ASP A  62       8.056 -18.897  -5.268  1.00  2.410          H  
ATOM   1013  HA  ASP A  62       6.068 -17.723  -5.486  1.00  2.330          H  
ATOM   1014 1HB  ASP A  62       7.790 -15.348  -4.700  1.00  3.290          H  
ATOM   1015 2HB  ASP A  62       6.035 -15.422  -4.658  1.00  3.290          H  
ATOM   1016  N   THR A  63       6.672 -17.259  -8.192  1.00  2.320          N  
ATOM   1017  CA  THR A  63       6.213 -18.665  -8.487  1.00  2.980          C  
ATOM   1018  C   THR A  63       4.691 -18.835  -8.548  1.00  2.690          C  
ATOM   1019  O   THR A  63       4.189 -19.366  -9.550  1.00  2.970          O  
ATOM   1020  CB  THR A  63       6.717 -19.786  -7.523  1.00  3.910          C  
ATOM   1021  OG1 THR A  63       8.114 -19.898  -7.580  1.00  3.910          O  
ATOM   1022  CG2 THR A  63       6.158 -21.128  -7.886  1.00  3.910          C  
ATOM   1023  H   THR A  63       6.858 -16.735  -9.034  1.00  2.780          H  
ATOM   1024  HA  THR A  63       6.605 -18.924  -9.474  1.00  3.580          H  
ATOM   1025  HB  THR A  63       6.392 -19.611  -6.528  1.00  4.690          H  
ATOM   1026  HG1 THR A  63       8.519 -19.017  -7.589  1.00  4.690          H  
ATOM   1027 1HG2 THR A  63       6.537 -21.876  -7.195  1.00  4.690          H  
ATOM   1028 2HG2 THR A  63       5.086 -21.129  -7.832  1.00  4.690          H  
ATOM   1029 3HG2 THR A  63       6.475 -21.374  -8.891  1.00  4.690          H  
ATOM   1030  N   THR A  64       3.970 -18.406  -7.509  1.00  2.470          N  
ATOM   1031  CA  THR A  64       2.534 -18.619  -7.410  1.00  2.390          C  
ATOM   1032  C   THR A  64       1.767 -17.571  -8.183  1.00  2.050          C  
ATOM   1033  O   THR A  64       2.226 -16.439  -8.319  1.00  2.080          O  
ATOM   1034  CB  THR A  64       2.120 -18.468  -5.940  1.00  3.380          C  
ATOM   1035  OG1 THR A  64       2.394 -17.117  -5.528  1.00  3.380          O  
ATOM   1036  CG2 THR A  64       2.927 -19.406  -5.057  1.00  3.380          C  
ATOM   1037  H   THR A  64       4.413 -17.928  -6.745  1.00  2.960          H  
ATOM   1038  HA  THR A  64       2.281 -19.611  -7.788  1.00  2.870          H  
ATOM   1039  HB  THR A  64       1.056 -18.674  -5.837  1.00  4.050          H  
ATOM   1040  HG1 THR A  64       1.822 -16.506  -6.016  1.00  4.050          H  
ATOM   1041 1HG2 THR A  64       2.635 -19.266  -4.023  1.00  4.050          H  
ATOM   1042 2HG2 THR A  64       2.732 -20.416  -5.344  1.00  4.050          H  
ATOM   1043 3HG2 THR A  64       3.986 -19.202  -5.152  1.00  4.050          H  
ATOM   1044  N   THR A  65       0.531 -17.862  -8.550  1.00  1.830          N  
ATOM   1045  CA  THR A  65      -0.247 -16.826  -9.242  1.00  1.650          C  
ATOM   1046  C   THR A  65      -1.734 -16.893  -9.000  1.00  1.550          C  
ATOM   1047  O   THR A  65      -2.214 -17.736  -8.247  1.00  1.590          O  
ATOM   1048  CB  THR A  65       0.009 -16.823 -10.754  1.00  2.380          C  
ATOM   1049  OG1 THR A  65      -0.588 -15.644 -11.314  1.00  2.380          O  
ATOM   1050  CG2 THR A  65      -0.566 -18.047 -11.397  1.00  2.380          C  
ATOM   1051  H   THR A  65       0.170 -18.800  -8.348  1.00  2.200          H  
ATOM   1052  HA  THR A  65       0.086 -15.858  -8.868  1.00  1.980          H  
ATOM   1053  HB  THR A  65       1.076 -16.803 -10.940  1.00  2.860          H  
ATOM   1054  HG1 THR A  65      -0.279 -15.530 -12.224  1.00  2.860          H  
ATOM   1055 1HG2 THR A  65      -0.373 -18.014 -12.436  1.00  2.860          H  
ATOM   1056 2HG2 THR A  65      -0.085 -18.907 -10.962  1.00  2.860          H  
ATOM   1057 3HG2 THR A  65      -1.639 -18.110 -11.244  1.00  2.860          H  
ATOM   1058  N   ARG A  66      -2.483 -16.024  -9.680  1.00  1.540          N  
ATOM   1059  CA  ARG A  66      -3.928 -15.974  -9.459  1.00  1.450          C  
ATOM   1060  C   ARG A  66      -4.777 -16.488 -10.626  1.00  1.450          C  
ATOM   1061  O   ARG A  66      -4.512 -16.217 -11.805  1.00  1.640          O  
ATOM   1062  CB  ARG A  66      -4.377 -14.546  -9.140  1.00  2.070          C  
ATOM   1063  CG  ARG A  66      -5.873 -14.400  -8.710  1.00  2.070          C  
ATOM   1064  CD  ARG A  66      -6.275 -13.006  -8.456  1.00  2.070          C  
ATOM   1065  NE  ARG A  66      -6.383 -12.250  -9.709  1.00  2.070          N  
ATOM   1066  CZ  ARG A  66      -6.713 -10.944  -9.820  1.00  2.070          C  
ATOM   1067  NH1 ARG A  66      -6.968 -10.220  -8.750  1.00  2.070          N  
ATOM   1068  NH2 ARG A  66      -6.782 -10.391 -11.022  1.00  2.070          N  
ATOM   1069  H   ARG A  66      -2.017 -15.394 -10.332  1.00  1.850          H  
ATOM   1070  HA  ARG A  66      -4.151 -16.585  -8.592  1.00  1.740          H  
ATOM   1071 1HB  ARG A  66      -3.766 -14.150  -8.336  1.00  2.480          H  
ATOM   1072 2HB  ARG A  66      -4.219 -13.915 -10.011  1.00  2.480          H  
ATOM   1073 1HG  ARG A  66      -6.532 -14.746  -9.496  1.00  2.480          H  
ATOM   1074 2HG  ARG A  66      -6.054 -14.979  -7.803  1.00  2.480          H  
ATOM   1075 1HD  ARG A  66      -7.248 -13.002  -7.962  1.00  2.480          H  
ATOM   1076 2HD  ARG A  66      -5.533 -12.526  -7.817  1.00  2.480          H  
ATOM   1077  HE  ARG A  66      -6.203 -12.756 -10.567  1.00  2.480          H  
ATOM   1078 1HH1 ARG A  66      -6.913 -10.633  -7.832  1.00  2.480          H  
ATOM   1079 2HH1 ARG A  66      -7.213  -9.244  -8.847  1.00  2.480          H  
ATOM   1080 1HH2 ARG A  66      -6.587 -10.945 -11.845  1.00  2.480          H  
ATOM   1081 2HH2 ARG A  66      -7.029  -9.417 -11.121  1.00  2.480          H  
ATOM   1082  N   LEU A  67      -5.851 -17.173 -10.246  1.00  1.280          N  
ATOM   1083  CA  LEU A  67      -6.899 -17.656 -11.131  1.00  1.290          C  
ATOM   1084  C   LEU A  67      -8.192 -16.919 -10.862  1.00  1.180          C  
ATOM   1085  O   LEU A  67      -8.563 -16.682  -9.704  1.00  1.130          O  
ATOM   1086  CB  LEU A  67      -7.242 -19.124 -10.880  1.00  1.800          C  
ATOM   1087  CG  LEU A  67      -6.382 -20.205 -11.425  1.00  1.800          C  
ATOM   1088  CD1 LEU A  67      -5.077 -20.267 -10.693  1.00  1.800          C  
ATOM   1089  CD2 LEU A  67      -7.128 -21.512 -11.256  1.00  1.800          C  
ATOM   1090  H   LEU A  67      -5.929 -17.352  -9.245  1.00  1.540          H  
ATOM   1091  HA  LEU A  67      -6.602 -17.497 -12.166  1.00  1.550          H  
ATOM   1092 1HB  LEU A  67      -7.306 -19.267  -9.817  1.00  2.160          H  
ATOM   1093 2HB  LEU A  67      -8.226 -19.279 -11.303  1.00  2.160          H  
ATOM   1094  HG  LEU A  67      -6.194 -20.029 -12.483  1.00  2.160          H  
ATOM   1095 1HD1 LEU A  67      -4.502 -21.082 -11.110  1.00  2.160          H  
ATOM   1096 2HD1 LEU A  67      -4.519 -19.352 -10.805  1.00  2.160          H  
ATOM   1097 3HD1 LEU A  67      -5.268 -20.445  -9.635  1.00  2.160          H  
ATOM   1098 1HD2 LEU A  67      -6.533 -22.307 -11.668  1.00  2.160          H  
ATOM   1099 2HD2 LEU A  67      -7.313 -21.699 -10.199  1.00  2.160          H  
ATOM   1100 3HD2 LEU A  67      -8.075 -21.460 -11.773  1.00  2.160          H  
ATOM   1101  N   VAL A  68      -8.937 -16.637 -11.915  1.00  1.170          N  
ATOM   1102  CA  VAL A  68     -10.251 -16.064 -11.725  1.00  1.100          C  
ATOM   1103  C   VAL A  68     -11.250 -16.995 -12.377  1.00  1.060          C  
ATOM   1104  O   VAL A  68     -11.200 -17.244 -13.584  1.00  1.120          O  
ATOM   1105  CB  VAL A  68     -10.334 -14.641 -12.301  1.00  1.570          C  
ATOM   1106  CG1 VAL A  68     -11.746 -14.087 -12.087  1.00  1.570          C  
ATOM   1107  CG2 VAL A  68      -9.272 -13.747 -11.604  1.00  1.570          C  
ATOM   1108  H   VAL A  68      -8.605 -16.843 -12.847  1.00  1.400          H  
ATOM   1109  HA  VAL A  68     -10.481 -16.013 -10.658  1.00  1.320          H  
ATOM   1110  HB  VAL A  68     -10.148 -14.668 -13.374  1.00  1.880          H  
ATOM   1111 1HG1 VAL A  68     -11.812 -13.078 -12.493  1.00  1.880          H  
ATOM   1112 2HG1 VAL A  68     -12.480 -14.717 -12.583  1.00  1.880          H  
ATOM   1113 3HG1 VAL A  68     -11.967 -14.055 -11.016  1.00  1.880          H  
ATOM   1114 1HG2 VAL A  68      -9.328 -12.737 -12.005  1.00  1.880          H  
ATOM   1115 2HG2 VAL A  68      -9.465 -13.725 -10.534  1.00  1.880          H  
ATOM   1116 3HG2 VAL A  68      -8.278 -14.149 -11.780  1.00  1.880          H  
ATOM   1117  N   ILE A  69     -12.151 -17.512 -11.565  1.00  0.970          N  
ATOM   1118  CA  ILE A  69     -13.127 -18.481 -12.007  1.00  0.950          C  
ATOM   1119  C   ILE A  69     -14.520 -17.879 -11.922  1.00  0.920          C  
ATOM   1120  O   ILE A  69     -14.929 -17.351 -10.886  1.00  0.890          O  
ATOM   1121  CB  ILE A  69     -13.029 -19.761 -11.147  1.00  1.340          C  
ATOM   1122  CG1 ILE A  69     -11.615 -20.340 -11.193  1.00  1.340          C  
ATOM   1123  CG2 ILE A  69     -14.045 -20.817 -11.589  1.00  1.340          C  
ATOM   1124  CD1 ILE A  69     -10.749 -19.945 -10.001  1.00  1.340          C  
ATOM   1125  H   ILE A  69     -12.126 -17.233 -10.579  1.00  1.160          H  
ATOM   1126  HA  ILE A  69     -12.928 -18.740 -13.046  1.00  1.140          H  
ATOM   1127  HB  ILE A  69     -13.201 -19.499 -10.152  1.00  1.610          H  
ATOM   1128 1HG1 ILE A  69     -11.682 -21.425 -11.219  1.00  1.610          H  
ATOM   1129 2HG1 ILE A  69     -11.121 -19.993 -12.098  1.00  1.610          H  
ATOM   1130 1HG2 ILE A  69     -13.949 -21.685 -10.951  1.00  1.610          H  
ATOM   1131 2HG2 ILE A  69     -15.060 -20.425 -11.508  1.00  1.610          H  
ATOM   1132 3HG2 ILE A  69     -13.850 -21.109 -12.626  1.00  1.610          H  
ATOM   1133 1HD1 ILE A  69      -9.783 -20.405 -10.101  1.00  1.610          H  
ATOM   1134 2HD1 ILE A  69     -10.622 -18.872  -9.930  1.00  1.610          H  
ATOM   1135 3HD1 ILE A  69     -11.217 -20.299  -9.102  1.00  1.610          H  
ATOM   1136  N   ARG A  70     -15.266 -17.938 -13.012  1.00  0.970          N  
ATOM   1137  CA  ARG A  70     -16.609 -17.369 -12.980  1.00  0.970          C  
ATOM   1138  C   ARG A  70     -17.676 -18.422 -13.202  1.00  0.880          C  
ATOM   1139  O   ARG A  70     -17.498 -19.373 -13.966  1.00  0.920          O  
ATOM   1140  CB  ARG A  70     -16.725 -16.235 -13.981  1.00  1.360          C  
ATOM   1141  CG  ARG A  70     -15.857 -15.030 -13.619  1.00  1.360          C  
ATOM   1142  CD  ARG A  70     -15.747 -14.036 -14.705  1.00  1.360          C  
ATOM   1143  NE  ARG A  70     -17.002 -13.323 -15.008  1.00  1.360          N  
ATOM   1144  CZ  ARG A  70     -17.155 -12.514 -16.088  1.00  1.360          C  
ATOM   1145  NH1 ARG A  70     -16.156 -12.340 -16.944  1.00  1.360          N  
ATOM   1146  NH2 ARG A  70     -18.297 -11.891 -16.292  1.00  1.360          N  
ATOM   1147  H   ARG A  70     -14.897 -18.375 -13.849  1.00  1.160          H  
ATOM   1148  HA  ARG A  70     -16.786 -16.937 -11.997  1.00  1.160          H  
ATOM   1149 1HB  ARG A  70     -16.446 -16.579 -14.973  1.00  1.630          H  
ATOM   1150 2HB  ARG A  70     -17.764 -15.892 -14.024  1.00  1.630          H  
ATOM   1151 1HG  ARG A  70     -16.297 -14.532 -12.750  1.00  1.630          H  
ATOM   1152 2HG  ARG A  70     -14.854 -15.361 -13.366  1.00  1.630          H  
ATOM   1153 1HD  ARG A  70     -14.999 -13.297 -14.415  1.00  1.630          H  
ATOM   1154 2HD  ARG A  70     -15.419 -14.550 -15.606  1.00  1.630          H  
ATOM   1155  HE  ARG A  70     -17.823 -13.425 -14.361  1.00  1.630          H  
ATOM   1156 1HH1 ARG A  70     -15.274 -12.808 -16.801  1.00  1.630          H  
ATOM   1157 2HH1 ARG A  70     -16.277 -11.735 -17.743  1.00  1.630          H  
ATOM   1158 1HH2 ARG A  70     -19.078 -12.010 -15.626  1.00  1.630          H  
ATOM   1159 2HH2 ARG A  70     -18.419 -11.291 -17.085  1.00  1.630          H  
ATOM   1160  N   LEU A  71     -18.785 -18.228 -12.505  1.00  0.840          N  
ATOM   1161  CA  LEU A  71     -19.952 -19.092 -12.570  1.00  0.790          C  
ATOM   1162  C   LEU A  71     -21.256 -18.335 -12.567  1.00  0.840          C  
ATOM   1163  O   LEU A  71     -21.633 -17.754 -11.549  1.00  0.930          O  
ATOM   1164  CB  LEU A  71     -19.945 -20.008 -11.338  1.00  1.130          C  
ATOM   1165  CG  LEU A  71     -21.188 -20.921 -11.081  1.00  1.130          C  
ATOM   1166  CD1 LEU A  71     -21.392 -21.927 -12.193  1.00  1.130          C  
ATOM   1167  CD2 LEU A  71     -20.997 -21.609  -9.743  1.00  1.130          C  
ATOM   1168  H   LEU A  71     -18.810 -17.402 -11.897  1.00  1.010          H  
ATOM   1169  HA  LEU A  71     -19.888 -19.681 -13.483  1.00  0.950          H  
ATOM   1170 1HB  LEU A  71     -19.076 -20.660 -11.424  1.00  1.350          H  
ATOM   1171 2HB  LEU A  71     -19.812 -19.376 -10.458  1.00  1.350          H  
ATOM   1172  HG  LEU A  71     -22.076 -20.305 -11.028  1.00  1.350          H  
ATOM   1173 1HD1 LEU A  71     -22.263 -22.528 -11.961  1.00  1.350          H  
ATOM   1174 2HD1 LEU A  71     -21.555 -21.415 -13.139  1.00  1.350          H  
ATOM   1175 3HD1 LEU A  71     -20.520 -22.570 -12.273  1.00  1.350          H  
ATOM   1176 1HD2 LEU A  71     -21.864 -22.221  -9.518  1.00  1.350          H  
ATOM   1177 2HD2 LEU A  71     -20.123 -22.223  -9.769  1.00  1.350          H  
ATOM   1178 3HD2 LEU A  71     -20.869 -20.857  -8.975  1.00  1.350          H  
ATOM   1179  N   GLY A  72     -21.982 -18.375 -13.670  1.00  0.870          N  
ATOM   1180  CA  GLY A  72     -23.254 -17.690 -13.668  1.00  0.960          C  
ATOM   1181  C   GLY A  72     -24.309 -18.702 -13.303  1.00  0.920          C  
ATOM   1182  O   GLY A  72     -24.225 -19.854 -13.728  1.00  0.990          O  
ATOM   1183  H   GLY A  72     -21.656 -18.865 -14.492  1.00  1.040          H  
ATOM   1184 1HA  GLY A  72     -23.250 -16.881 -12.944  1.00  1.150          H  
ATOM   1185 2HA  GLY A  72     -23.462 -17.258 -14.646  1.00  1.150          H  
ATOM   1186  N   VAL A  73     -25.322 -18.276 -12.566  1.00  0.920          N  
ATOM   1187  CA  VAL A  73     -26.434 -19.171 -12.262  1.00  0.920          C  
ATOM   1188  C   VAL A  73     -27.751 -18.473 -12.579  1.00  1.020          C  
ATOM   1189  O   VAL A  73     -27.810 -17.249 -12.614  1.00  1.070          O  
ATOM   1190  CB  VAL A  73     -26.395 -19.617 -10.794  1.00  1.290          C  
ATOM   1191  CG1 VAL A  73     -25.054 -20.321 -10.518  1.00  1.290          C  
ATOM   1192  CG2 VAL A  73     -26.604 -18.439  -9.895  1.00  1.290          C  
ATOM   1193  H   VAL A  73     -25.254 -17.323 -12.194  1.00  1.100          H  
ATOM   1194  HA  VAL A  73     -26.360 -20.046 -12.887  1.00  1.100          H  
ATOM   1195  HB  VAL A  73     -27.188 -20.344 -10.628  1.00  1.550          H  
ATOM   1196 1HG1 VAL A  73     -25.020 -20.655  -9.503  1.00  1.550          H  
ATOM   1197 2HG1 VAL A  73     -24.939 -21.172 -11.190  1.00  1.550          H  
ATOM   1198 3HG1 VAL A  73     -24.242 -19.622 -10.677  1.00  1.550          H  
ATOM   1199 1HG2 VAL A  73     -26.603 -18.739  -8.875  1.00  1.550          H  
ATOM   1200 2HG2 VAL A  73     -25.805 -17.728 -10.067  1.00  1.550          H  
ATOM   1201 3HG2 VAL A  73     -27.567 -17.974 -10.112  1.00  1.550          H  
ATOM   1202  N   ALA A  74     -28.819 -19.230 -12.726  1.00  1.100          N  
ATOM   1203  CA  ALA A  74     -30.145 -18.687 -12.999  1.00  1.220          C  
ATOM   1204  C   ALA A  74     -30.635 -17.778 -11.876  1.00  1.230          C  
ATOM   1205  O   ALA A  74     -30.236 -17.915 -10.724  1.00  1.200          O  
ATOM   1206  CB  ALA A  74     -31.122 -19.831 -13.217  1.00  1.660          C  
ATOM   1207  H   ALA A  74     -28.733 -20.246 -12.678  1.00  1.320          H  
ATOM   1208  HA  ALA A  74     -30.089 -18.090 -13.912  1.00  1.460          H  
ATOM   1209 1HB  ALA A  74     -32.085 -19.445 -13.455  1.00  1.990          H  
ATOM   1210 2HB  ALA A  74     -30.784 -20.447 -14.042  1.00  1.990          H  
ATOM   1211 3HB  ALA A  74     -31.182 -20.431 -12.315  1.00  1.990          H  
ATOM   1212  N   TYR A  75     -31.537 -16.860 -12.207  1.00  1.330          N  
ATOM   1213  CA  TYR A  75     -32.110 -15.947 -11.219  1.00  1.420          C  
ATOM   1214  C   TYR A  75     -32.902 -16.636 -10.119  1.00  1.450          C  
ATOM   1215  O   TYR A  75     -32.971 -16.133  -8.999  1.00  1.530          O  
ATOM   1216  CB  TYR A  75     -32.975 -14.919 -11.912  1.00  1.950          C  
ATOM   1217  CG  TYR A  75     -32.217 -13.747 -12.397  1.00  1.950          C  
ATOM   1218  CD1 TYR A  75     -31.718 -13.666 -13.676  1.00  1.950          C  
ATOM   1219  CD2 TYR A  75     -32.061 -12.702 -11.522  1.00  1.950          C  
ATOM   1220  CE1 TYR A  75     -31.045 -12.503 -14.055  1.00  1.950          C  
ATOM   1221  CE2 TYR A  75     -31.416 -11.571 -11.896  1.00  1.950          C  
ATOM   1222  CZ  TYR A  75     -30.908 -11.466 -13.149  1.00  1.950          C  
ATOM   1223  OH  TYR A  75     -30.286 -10.324 -13.518  1.00  1.950          O  
ATOM   1224  H   TYR A  75     -31.842 -16.785 -13.174  1.00  1.600          H  
ATOM   1225  HA  TYR A  75     -31.289 -15.424 -10.737  1.00  1.700          H  
ATOM   1226 1HB  TYR A  75     -33.481 -15.380 -12.770  1.00  2.340          H  
ATOM   1227 2HB  TYR A  75     -33.744 -14.574 -11.229  1.00  2.340          H  
ATOM   1228  HD1 TYR A  75     -31.856 -14.491 -14.377  1.00  2.340          H  
ATOM   1229  HD2 TYR A  75     -32.474 -12.780 -10.514  1.00  2.340          H  
ATOM   1230  HE1 TYR A  75     -30.649 -12.393 -15.057  1.00  2.340          H  
ATOM   1231  HE2 TYR A  75     -31.316 -10.746 -11.189  1.00  2.340          H  
ATOM   1232  HH  TYR A  75     -30.378  -9.667 -12.823  1.00  2.340          H  
ATOM   1233  N   GLY A  76     -33.458 -17.806 -10.410  1.00  1.450          N  
ATOM   1234  CA  GLY A  76     -34.192 -18.575  -9.418  1.00  1.530          C  
ATOM   1235  C   GLY A  76     -33.260 -19.261  -8.399  1.00  1.440          C  
ATOM   1236  O   GLY A  76     -33.739 -19.884  -7.447  1.00  1.600          O  
ATOM   1237  H   GLY A  76     -33.444 -18.133 -11.375  1.00  1.740          H  
ATOM   1238 1HA  GLY A  76     -34.883 -17.917  -8.893  1.00  1.840          H  
ATOM   1239 2HA  GLY A  76     -34.791 -19.328  -9.928  1.00  1.840          H  
ATOM   1240  N   SER A  77     -31.939 -19.195  -8.613  1.00  1.300          N  
ATOM   1241  CA  SER A  77     -30.952 -19.769  -7.709  1.00  1.240          C  
ATOM   1242  C   SER A  77     -30.614 -18.746  -6.630  1.00  1.300          C  
ATOM   1243  O   SER A  77     -30.926 -17.560  -6.751  1.00  1.400          O  
ATOM   1244  CB  SER A  77     -29.683 -20.191  -8.448  1.00  1.760          C  
ATOM   1245  OG  SER A  77     -29.910 -21.267  -9.341  1.00  1.760          O  
ATOM   1246  H   SER A  77     -31.572 -18.666  -9.406  1.00  1.560          H  
ATOM   1247  HA  SER A  77     -31.382 -20.647  -7.226  1.00  1.490          H  
ATOM   1248 1HB  SER A  77     -29.299 -19.343  -8.992  1.00  2.110          H  
ATOM   1249 2HB  SER A  77     -28.918 -20.473  -7.722  1.00  2.110          H  
ATOM   1250  HG  SER A  77     -29.089 -21.360  -9.829  1.00  2.110          H  
ATOM   1251  N   ASP A  78     -29.988 -19.196  -5.557  1.00  1.290          N  
ATOM   1252  CA  ASP A  78     -29.561 -18.320  -4.491  1.00  1.380          C  
ATOM   1253  C   ASP A  78     -28.147 -17.815  -4.728  1.00  1.310          C  
ATOM   1254  O   ASP A  78     -27.622 -17.909  -5.841  1.00  1.260          O  
ATOM   1255  CB  ASP A  78     -29.668 -19.057  -3.172  1.00  1.900          C  
ATOM   1256  CG  ASP A  78     -28.770 -20.233  -3.164  1.00  1.900          C  
ATOM   1257  OD1 ASP A  78     -28.433 -20.696  -4.238  1.00  1.900          O  
ATOM   1258  OD2 ASP A  78     -28.340 -20.628  -2.113  1.00  1.900          O  
ATOM   1259  H   ASP A  78     -29.734 -20.183  -5.464  1.00  1.550          H  
ATOM   1260  HA  ASP A  78     -30.228 -17.458  -4.461  1.00  1.660          H  
ATOM   1261 1HB  ASP A  78     -29.420 -18.399  -2.341  1.00  2.280          H  
ATOM   1262 2HB  ASP A  78     -30.693 -19.394  -3.026  1.00  2.280          H  
ATOM   1263  N   LEU A  79     -27.553 -17.176  -3.715  1.00  1.350          N  
ATOM   1264  CA  LEU A  79     -26.192 -16.707  -3.879  1.00  1.290          C  
ATOM   1265  C   LEU A  79     -25.296 -17.585  -3.004  1.00  1.220          C  
ATOM   1266  O   LEU A  79     -24.114 -17.808  -3.290  1.00  1.120          O  
ATOM   1267  CB  LEU A  79     -26.063 -15.227  -3.466  1.00  1.830          C  
ATOM   1268  CG  LEU A  79     -26.954 -14.169  -4.239  1.00  1.830          C  
ATOM   1269  CD1 LEU A  79     -26.724 -12.792  -3.634  1.00  1.830          C  
ATOM   1270  CD2 LEU A  79     -26.612 -14.138  -5.711  1.00  1.830          C  
ATOM   1271  H   LEU A  79     -28.004 -17.060  -2.800  1.00  1.620          H  
ATOM   1272  HA  LEU A  79     -25.882 -16.837  -4.911  1.00  1.550          H  
ATOM   1273 1HB  LEU A  79     -26.312 -15.153  -2.405  1.00  2.200          H  
ATOM   1274 2HB  LEU A  79     -25.022 -14.933  -3.592  1.00  2.200          H  
ATOM   1275  HG  LEU A  79     -28.006 -14.432  -4.119  1.00  2.200          H  
ATOM   1276 1HD1 LEU A  79     -27.346 -12.060  -4.149  1.00  2.200          H  
ATOM   1277 2HD1 LEU A  79     -26.987 -12.811  -2.575  1.00  2.200          H  
ATOM   1278 3HD1 LEU A  79     -25.675 -12.517  -3.747  1.00  2.200          H  
ATOM   1279 1HD2 LEU A  79     -27.232 -13.401  -6.220  1.00  2.200          H  
ATOM   1280 2HD2 LEU A  79     -25.572 -13.868  -5.825  1.00  2.200          H  
ATOM   1281 3HD2 LEU A  79     -26.788 -15.117  -6.146  1.00  2.200          H  
ATOM   1282  N   GLU A  80     -25.871 -18.055  -1.903  1.00  1.300          N  
ATOM   1283  CA  GLU A  80     -25.161 -18.785  -0.869  1.00  1.310          C  
ATOM   1284  C   GLU A  80     -24.687 -20.187  -1.254  1.00  1.210          C  
ATOM   1285  O   GLU A  80     -23.508 -20.497  -1.063  1.00  1.160          O  
ATOM   1286  CB  GLU A  80     -26.076 -18.826   0.347  1.00  1.830          C  
ATOM   1287  CG  GLU A  80     -26.329 -17.427   0.964  1.00  1.830          C  
ATOM   1288  CD  GLU A  80     -27.330 -16.531   0.157  1.00  1.830          C  
ATOM   1289  OE1 GLU A  80     -28.009 -17.020  -0.756  1.00  1.830          O  
ATOM   1290  OE2 GLU A  80     -27.385 -15.367   0.453  1.00  1.830          O  
ATOM   1291  H   GLU A  80     -26.856 -17.849  -1.740  1.00  1.560          H  
ATOM   1292  HA  GLU A  80     -24.276 -18.201  -0.611  1.00  1.570          H  
ATOM   1293 1HB  GLU A  80     -27.038 -19.259   0.062  1.00  2.200          H  
ATOM   1294 2HB  GLU A  80     -25.639 -19.467   1.113  1.00  2.200          H  
ATOM   1295 1HG  GLU A  80     -26.718 -17.560   1.974  1.00  2.200          H  
ATOM   1296 2HG  GLU A  80     -25.375 -16.907   1.041  1.00  2.200          H  
ATOM   1297  N   LYS A  81     -25.556 -21.033  -1.837  1.00  1.220          N  
ATOM   1298  CA  LYS A  81     -25.096 -22.369  -2.216  1.00  1.200          C  
ATOM   1299  C   LYS A  81     -24.042 -22.279  -3.290  1.00  1.050          C  
ATOM   1300  O   LYS A  81     -23.129 -23.100  -3.345  1.00  1.010          O  
ATOM   1301  CB  LYS A  81     -26.217 -23.282  -2.713  1.00  1.690          C  
ATOM   1302  CG  LYS A  81     -27.197 -23.755  -1.657  1.00  1.690          C  
ATOM   1303  CD  LYS A  81     -28.245 -24.691  -2.281  1.00  1.690          C  
ATOM   1304  CE  LYS A  81     -29.291 -25.132  -1.264  1.00  1.690          C  
ATOM   1305  NZ  LYS A  81     -30.297 -26.067  -1.864  1.00  1.690          N  
ATOM   1306  H   LYS A  81     -26.544 -20.775  -1.985  1.00  1.460          H  
ATOM   1307  HA  LYS A  81     -24.644 -22.836  -1.342  1.00  1.440          H  
ATOM   1308 1HB  LYS A  81     -26.791 -22.757  -3.483  1.00  2.030          H  
ATOM   1309 2HB  LYS A  81     -25.784 -24.167  -3.174  1.00  2.030          H  
ATOM   1310 1HG  LYS A  81     -26.658 -24.284  -0.871  1.00  2.030          H  
ATOM   1311 2HG  LYS A  81     -27.697 -22.891  -1.217  1.00  2.030          H  
ATOM   1312 1HD  LYS A  81     -28.746 -24.166  -3.098  1.00  2.030          H  
ATOM   1313 2HD  LYS A  81     -27.752 -25.573  -2.695  1.00  2.030          H  
ATOM   1314 1HE  LYS A  81     -28.801 -25.626  -0.428  1.00  2.030          H  
ATOM   1315 2HE  LYS A  81     -29.812 -24.247  -0.898  1.00  2.030          H  
ATOM   1316 1HZ  LYS A  81     -30.976 -26.324  -1.165  1.00  2.030          H  
ATOM   1317 2HZ  LYS A  81     -30.767 -25.618  -2.641  1.00  2.030          H  
ATOM   1318 3HZ  LYS A  81     -29.830 -26.904  -2.192  1.00  2.030          H  
ATOM   1319  N   VAL A  82     -24.178 -21.286  -4.154  1.00  0.990          N  
ATOM   1320  CA  VAL A  82     -23.290 -21.109  -5.274  1.00  0.880          C  
ATOM   1321  C   VAL A  82     -21.898 -20.771  -4.761  1.00  0.780          C  
ATOM   1322  O   VAL A  82     -20.909 -21.368  -5.200  1.00  0.730          O  
ATOM   1323  CB  VAL A  82     -23.843 -20.003  -6.163  1.00  1.280          C  
ATOM   1324  CG1 VAL A  82     -22.899 -19.720  -7.288  1.00  1.280          C  
ATOM   1325  CG2 VAL A  82     -25.221 -20.400  -6.637  1.00  1.280          C  
ATOM   1326  H   VAL A  82     -24.963 -20.654  -4.038  1.00  1.190          H  
ATOM   1327  HA  VAL A  82     -23.229 -22.036  -5.836  1.00  1.060          H  
ATOM   1328  HB  VAL A  82     -23.929 -19.082  -5.581  1.00  1.530          H  
ATOM   1329 1HG1 VAL A  82     -23.304 -18.940  -7.904  1.00  1.530          H  
ATOM   1330 2HG1 VAL A  82     -21.919 -19.414  -6.919  1.00  1.530          H  
ATOM   1331 3HG1 VAL A  82     -22.808 -20.618  -7.869  1.00  1.530          H  
ATOM   1332 1HG2 VAL A  82     -25.609 -19.608  -7.224  1.00  1.530          H  
ATOM   1333 2HG2 VAL A  82     -25.161 -21.298  -7.221  1.00  1.530          H  
ATOM   1334 3HG2 VAL A  82     -25.891 -20.567  -5.792  1.00  1.530          H  
ATOM   1335  N   ARG A  83     -21.816 -19.823  -3.816  1.00  0.810          N  
ATOM   1336  CA  ARG A  83     -20.532 -19.479  -3.232  1.00  0.760          C  
ATOM   1337  C   ARG A  83     -19.921 -20.696  -2.536  1.00  0.760          C  
ATOM   1338  O   ARG A  83     -18.716 -20.928  -2.656  1.00  0.690          O  
ATOM   1339  CB  ARG A  83     -20.687 -18.324  -2.262  1.00  1.080          C  
ATOM   1340  CG  ARG A  83     -20.977 -16.979  -2.924  1.00  1.080          C  
ATOM   1341  CD  ARG A  83     -21.352 -15.953  -1.930  1.00  1.080          C  
ATOM   1342  NE  ARG A  83     -20.212 -15.508  -1.111  1.00  1.080          N  
ATOM   1343  CZ  ARG A  83     -20.253 -15.113   0.170  1.00  1.080          C  
ATOM   1344  NH1 ARG A  83     -21.370 -15.136   0.876  1.00  1.080          N  
ATOM   1345  NH2 ARG A  83     -19.124 -14.691   0.700  1.00  1.080          N  
ATOM   1346  H   ARG A  83     -22.660 -19.320  -3.515  1.00  0.970          H  
ATOM   1347  HA  ARG A  83     -19.864 -19.167  -4.031  1.00  0.910          H  
ATOM   1348 1HB  ARG A  83     -21.524 -18.541  -1.595  1.00  1.300          H  
ATOM   1349 2HB  ARG A  83     -19.806 -18.225  -1.650  1.00  1.300          H  
ATOM   1350 1HG  ARG A  83     -20.081 -16.632  -3.438  1.00  1.300          H  
ATOM   1351 2HG  ARG A  83     -21.780 -17.087  -3.644  1.00  1.300          H  
ATOM   1352 1HD  ARG A  83     -21.755 -15.087  -2.456  1.00  1.300          H  
ATOM   1353 2HD  ARG A  83     -22.118 -16.368  -1.279  1.00  1.300          H  
ATOM   1354  HE  ARG A  83     -19.289 -15.414  -1.554  1.00  1.300          H  
ATOM   1355 1HH1 ARG A  83     -22.231 -15.456   0.459  1.00  1.300          H  
ATOM   1356 2HH1 ARG A  83     -21.365 -14.828   1.839  1.00  1.300          H  
ATOM   1357 1HH2 ARG A  83     -18.288 -14.663   0.090  1.00  1.300          H  
ATOM   1358 2HH2 ARG A  83     -19.084 -14.379   1.658  1.00  1.300          H  
ATOM   1359  N   LYS A  84     -20.748 -21.496  -1.834  1.00  0.870          N  
ATOM   1360  CA  LYS A  84     -20.242 -22.694  -1.165  1.00  0.940          C  
ATOM   1361  C   LYS A  84     -19.652 -23.672  -2.178  1.00  0.900          C  
ATOM   1362  O   LYS A  84     -18.589 -24.238  -1.930  1.00  0.890          O  
ATOM   1363  CB  LYS A  84     -21.331 -23.367  -0.332  1.00  1.290          C  
ATOM   1364  CG  LYS A  84     -21.719 -22.589   0.927  1.00  1.290          C  
ATOM   1365  CD  LYS A  84     -22.844 -23.279   1.698  1.00  1.290          C  
ATOM   1366  CE  LYS A  84     -23.249 -22.474   2.931  1.00  1.290          C  
ATOM   1367  NZ  LYS A  84     -24.373 -23.119   3.675  1.00  1.290          N  
ATOM   1368  H   LYS A  84     -21.739 -21.243  -1.740  1.00  1.040          H  
ATOM   1369  HA  LYS A  84     -19.442 -22.394  -0.491  1.00  1.130          H  
ATOM   1370 1HB  LYS A  84     -22.225 -23.485  -0.938  1.00  1.550          H  
ATOM   1371 2HB  LYS A  84     -21.001 -24.360  -0.035  1.00  1.550          H  
ATOM   1372 1HG  LYS A  84     -20.845 -22.502   1.573  1.00  1.550          H  
ATOM   1373 2HG  LYS A  84     -22.036 -21.588   0.649  1.00  1.550          H  
ATOM   1374 1HD  LYS A  84     -23.712 -23.386   1.046  1.00  1.550          H  
ATOM   1375 2HD  LYS A  84     -22.519 -24.270   2.011  1.00  1.550          H  
ATOM   1376 1HE  LYS A  84     -22.391 -22.384   3.595  1.00  1.550          H  
ATOM   1377 2HE  LYS A  84     -23.560 -21.477   2.616  1.00  1.550          H  
ATOM   1378 1HZ  LYS A  84     -24.611 -22.556   4.481  1.00  1.550          H  
ATOM   1379 2HZ  LYS A  84     -25.178 -23.196   3.070  1.00  1.550          H  
ATOM   1380 3HZ  LYS A  84     -24.094 -24.040   3.982  1.00  1.550          H  
ATOM   1381  N   VAL A  85     -20.306 -23.844  -3.332  1.00  0.900          N  
ATOM   1382  CA  VAL A  85     -19.766 -24.713  -4.371  1.00  0.930          C  
ATOM   1383  C   VAL A  85     -18.429 -24.247  -4.901  1.00  0.810          C  
ATOM   1384  O   VAL A  85     -17.507 -25.058  -5.072  1.00  0.850          O  
ATOM   1385  CB  VAL A  85     -20.755 -24.860  -5.542  1.00  1.290          C  
ATOM   1386  CG1 VAL A  85     -20.063 -25.507  -6.716  1.00  1.290          C  
ATOM   1387  CG2 VAL A  85     -21.888 -25.766  -5.080  1.00  1.290          C  
ATOM   1388  H   VAL A  85     -21.222 -23.400  -3.449  1.00  1.080          H  
ATOM   1389  HA  VAL A  85     -19.630 -25.699  -3.936  1.00  1.120          H  
ATOM   1390  HB  VAL A  85     -21.146 -23.890  -5.852  1.00  1.550          H  
ATOM   1391 1HG1 VAL A  85     -20.763 -25.665  -7.523  1.00  1.550          H  
ATOM   1392 2HG1 VAL A  85     -19.248 -24.894  -7.081  1.00  1.550          H  
ATOM   1393 3HG1 VAL A  85     -19.679 -26.415  -6.393  1.00  1.550          H  
ATOM   1394 1HG2 VAL A  85     -22.581 -25.918  -5.884  1.00  1.550          H  
ATOM   1395 2HG2 VAL A  85     -21.482 -26.713  -4.775  1.00  1.550          H  
ATOM   1396 3HG2 VAL A  85     -22.401 -25.315  -4.236  1.00  1.550          H  
ATOM   1397  N   LEU A  86     -18.317 -22.958  -5.177  1.00  0.720          N  
ATOM   1398  CA  LEU A  86     -17.072 -22.422  -5.675  1.00  0.670          C  
ATOM   1399  C   LEU A  86     -15.953 -22.610  -4.644  1.00  0.600          C  
ATOM   1400  O   LEU A  86     -14.813 -22.956  -4.989  1.00  0.590          O  
ATOM   1401  CB  LEU A  86     -17.274 -20.929  -5.964  1.00  0.960          C  
ATOM   1402  CG  LEU A  86     -18.174 -20.525  -7.157  1.00  0.960          C  
ATOM   1403  CD1 LEU A  86     -18.410 -18.995  -7.130  1.00  0.960          C  
ATOM   1404  CD2 LEU A  86     -17.507 -20.930  -8.454  1.00  0.960          C  
ATOM   1405  H   LEU A  86     -19.138 -22.352  -5.055  1.00  0.860          H  
ATOM   1406  HA  LEU A  86     -16.794 -22.960  -6.573  1.00  0.800          H  
ATOM   1407 1HB  LEU A  86     -17.720 -20.486  -5.080  1.00  1.150          H  
ATOM   1408 2HB  LEU A  86     -16.341 -20.498  -6.102  1.00  1.150          H  
ATOM   1409  HG  LEU A  86     -19.143 -21.021  -7.074  1.00  1.150          H  
ATOM   1410 1HD1 LEU A  86     -19.047 -18.719  -7.968  1.00  1.150          H  
ATOM   1411 2HD1 LEU A  86     -18.898 -18.716  -6.200  1.00  1.150          H  
ATOM   1412 3HD1 LEU A  86     -17.468 -18.465  -7.210  1.00  1.150          H  
ATOM   1413 1HD2 LEU A  86     -18.125 -20.646  -9.276  1.00  1.150          H  
ATOM   1414 2HD2 LEU A  86     -16.543 -20.443  -8.550  1.00  1.150          H  
ATOM   1415 3HD2 LEU A  86     -17.376 -21.994  -8.467  1.00  1.150          H  
ATOM   1416  N   LEU A  87     -16.292 -22.402  -3.372  1.00  0.610          N  
ATOM   1417  CA  LEU A  87     -15.339 -22.506  -2.288  1.00  0.640          C  
ATOM   1418  C   LEU A  87     -14.899 -23.959  -2.086  1.00  0.690          C  
ATOM   1419  O   LEU A  87     -13.708 -24.236  -1.876  1.00  0.690          O  
ATOM   1420  CB  LEU A  87     -15.986 -21.939  -1.013  1.00  0.880          C  
ATOM   1421  CG  LEU A  87     -15.149 -21.828   0.261  1.00  0.880          C  
ATOM   1422  CD1 LEU A  87     -13.942 -20.930   0.008  1.00  0.880          C  
ATOM   1423  CD2 LEU A  87     -16.024 -21.221   1.356  1.00  0.880          C  
ATOM   1424  H   LEU A  87     -17.242 -22.084  -3.155  1.00  0.730          H  
ATOM   1425  HA  LEU A  87     -14.472 -21.910  -2.559  1.00  0.770          H  
ATOM   1426 1HB  LEU A  87     -16.359 -20.958  -1.230  1.00  1.060          H  
ATOM   1427 2HB  LEU A  87     -16.844 -22.565  -0.778  1.00  1.060          H  
ATOM   1428  HG  LEU A  87     -14.797 -22.814   0.569  1.00  1.060          H  
ATOM   1429 1HD1 LEU A  87     -13.366 -20.845   0.928  1.00  1.060          H  
ATOM   1430 2HD1 LEU A  87     -13.308 -21.352  -0.765  1.00  1.060          H  
ATOM   1431 3HD1 LEU A  87     -14.272 -19.936  -0.303  1.00  1.060          H  
ATOM   1432 1HD2 LEU A  87     -15.448 -21.127   2.277  1.00  1.060          H  
ATOM   1433 2HD2 LEU A  87     -16.368 -20.234   1.042  1.00  1.060          H  
ATOM   1434 3HD2 LEU A  87     -16.886 -21.866   1.530  1.00  1.060          H  
ATOM   1435  N   LYS A  88     -15.849 -24.903  -2.139  1.00  0.780          N  
ATOM   1436  CA  LYS A  88     -15.486 -26.296  -1.971  1.00  0.900          C  
ATOM   1437  C   LYS A  88     -14.577 -26.759  -3.089  1.00  0.830          C  
ATOM   1438  O   LYS A  88     -13.533 -27.345  -2.817  1.00  0.850          O  
ATOM   1439  CB  LYS A  88     -16.722 -27.191  -1.889  1.00  1.210          C  
ATOM   1440  CG  LYS A  88     -17.500 -27.062  -0.581  1.00  1.210          C  
ATOM   1441  CD  LYS A  88     -18.742 -27.943  -0.570  1.00  1.210          C  
ATOM   1442  CE  LYS A  88     -19.499 -27.802   0.754  1.00  1.210          C  
ATOM   1443  NZ  LYS A  88     -20.724 -28.654   0.800  1.00  1.210          N  
ATOM   1444  H   LYS A  88     -16.828 -24.641  -2.268  1.00  0.940          H  
ATOM   1445  HA  LYS A  88     -14.938 -26.396  -1.035  1.00  1.080          H  
ATOM   1446 1HB  LYS A  88     -17.402 -26.930  -2.705  1.00  1.450          H  
ATOM   1447 2HB  LYS A  88     -16.431 -28.237  -2.024  1.00  1.450          H  
ATOM   1448 1HG  LYS A  88     -16.849 -27.364   0.240  1.00  1.450          H  
ATOM   1449 2HG  LYS A  88     -17.784 -26.027  -0.423  1.00  1.450          H  
ATOM   1450 1HD  LYS A  88     -19.401 -27.643  -1.390  1.00  1.450          H  
ATOM   1451 2HD  LYS A  88     -18.456 -28.985  -0.715  1.00  1.450          H  
ATOM   1452 1HE  LYS A  88     -18.839 -28.089   1.572  1.00  1.450          H  
ATOM   1453 2HE  LYS A  88     -19.791 -26.759   0.885  1.00  1.450          H  
ATOM   1454 1HZ  LYS A  88     -21.189 -28.528   1.689  1.00  1.450          H  
ATOM   1455 2HZ  LYS A  88     -21.350 -28.386   0.054  1.00  1.450          H  
ATOM   1456 3HZ  LYS A  88     -20.467 -29.625   0.693  1.00  1.450          H  
ATOM   1457  N   ALA A  89     -14.889 -26.413  -4.346  1.00  0.770          N  
ATOM   1458  CA  ALA A  89     -14.024 -26.877  -5.428  1.00  0.760          C  
ATOM   1459  C   ALA A  89     -12.603 -26.351  -5.232  1.00  0.690          C  
ATOM   1460  O   ALA A  89     -11.620 -27.072  -5.464  1.00  0.770          O  
ATOM   1461  CB  ALA A  89     -14.572 -26.412  -6.763  1.00  1.070          C  
ATOM   1462  H   ALA A  89     -15.749 -25.893  -4.549  1.00  0.920          H  
ATOM   1463  HA  ALA A  89     -13.998 -27.963  -5.406  1.00  0.910          H  
ATOM   1464 1HB  ALA A  89     -13.935 -26.774  -7.571  1.00  1.280          H  
ATOM   1465 2HB  ALA A  89     -15.579 -26.799  -6.893  1.00  1.280          H  
ATOM   1466 3HB  ALA A  89     -14.600 -25.320  -6.778  1.00  1.280          H  
ATOM   1467  N   ALA A  90     -12.482 -25.098  -4.782  1.00  0.620          N  
ATOM   1468  CA  ALA A  90     -11.187 -24.494  -4.530  1.00  0.640          C  
ATOM   1469  C   ALA A  90     -10.391 -25.239  -3.476  1.00  0.690          C  
ATOM   1470  O   ALA A  90      -9.172 -25.352  -3.576  1.00  0.740          O  
ATOM   1471  CB  ALA A  90     -11.380 -23.089  -4.069  1.00  0.890          C  
ATOM   1472  H   ALA A  90     -13.323 -24.520  -4.657  1.00  0.740          H  
ATOM   1473  HA  ALA A  90     -10.619 -24.497  -5.451  1.00  0.770          H  
ATOM   1474 1HB  ALA A  90     -10.417 -22.659  -3.903  1.00  1.070          H  
ATOM   1475 2HB  ALA A  90     -11.922 -22.558  -4.828  1.00  1.070          H  
ATOM   1476 3HB  ALA A  90     -11.944 -23.073  -3.146  1.00  1.070          H  
ATOM   1477  N   THR A  91     -11.081 -25.731  -2.457  1.00  0.750          N  
ATOM   1478  CA  THR A  91     -10.445 -26.445  -1.365  1.00  0.860          C  
ATOM   1479  C   THR A  91     -10.049 -27.862  -1.775  1.00  0.900          C  
ATOM   1480  O   THR A  91      -8.944 -28.330  -1.467  1.00  1.060          O  
ATOM   1481  CB  THR A  91     -11.377 -26.498  -0.131  1.00  1.160          C  
ATOM   1482  OG1 THR A  91     -11.683 -25.158   0.296  1.00  1.160          O  
ATOM   1483  CG2 THR A  91     -10.688 -27.239   1.024  1.00  1.160          C  
ATOM   1484  H   THR A  91     -12.094 -25.577  -2.428  1.00  0.900          H  
ATOM   1485  HA  THR A  91      -9.540 -25.906  -1.090  1.00  1.030          H  
ATOM   1486  HB  THR A  91     -12.304 -27.009  -0.397  1.00  1.390          H  
ATOM   1487  HG1 THR A  91     -12.270 -24.738  -0.363  1.00  1.390          H  
ATOM   1488 1HG2 THR A  91     -11.355 -27.258   1.884  1.00  1.390          H  
ATOM   1489 2HG2 THR A  91     -10.454 -28.261   0.732  1.00  1.390          H  
ATOM   1490 3HG2 THR A  91      -9.769 -26.722   1.290  1.00  1.390          H  
ATOM   1491  N   GLU A  92     -10.971 -28.559  -2.448  1.00  0.840          N  
ATOM   1492  CA  GLU A  92     -10.783 -29.953  -2.833  1.00  0.930          C  
ATOM   1493  C   GLU A  92      -9.618 -30.199  -3.794  1.00  0.890          C  
ATOM   1494  O   GLU A  92      -8.950 -31.227  -3.683  1.00  1.110          O  
ATOM   1495  CB  GLU A  92     -12.076 -30.521  -3.434  1.00  1.270          C  
ATOM   1496  CG  GLU A  92     -13.211 -30.703  -2.413  1.00  1.270          C  
ATOM   1497  CD  GLU A  92     -14.465 -31.300  -2.991  1.00  1.270          C  
ATOM   1498  OE1 GLU A  92     -14.470 -31.639  -4.148  1.00  1.270          O  
ATOM   1499  OE2 GLU A  92     -15.421 -31.420  -2.262  1.00  1.270          O  
ATOM   1500  H   GLU A  92     -11.858 -28.101  -2.668  1.00  1.010          H  
ATOM   1501  HA  GLU A  92     -10.578 -30.515  -1.925  1.00  1.120          H  
ATOM   1502 1HB  GLU A  92     -12.435 -29.845  -4.215  1.00  1.520          H  
ATOM   1503 2HB  GLU A  92     -11.872 -31.482  -3.901  1.00  1.520          H  
ATOM   1504 1HG  GLU A  92     -12.853 -31.351  -1.616  1.00  1.520          H  
ATOM   1505 2HG  GLU A  92     -13.445 -29.738  -1.970  1.00  1.520          H  
ATOM   1506  N   HIS A  93      -9.351 -29.279  -4.722  1.00  0.810          N  
ATOM   1507  CA  HIS A  93      -8.250 -29.498  -5.655  1.00  0.810          C  
ATOM   1508  C   HIS A  93      -6.917 -28.939  -5.126  1.00  0.830          C  
ATOM   1509  O   HIS A  93      -6.726 -27.726  -5.176  1.00  0.940          O  
ATOM   1510  CB  HIS A  93      -8.596 -28.925  -7.020  1.00  1.130          C  
ATOM   1511  CG  HIS A  93      -9.650 -29.719  -7.619  1.00  1.130          C  
ATOM   1512  ND1 HIS A  93      -9.396 -30.941  -8.216  1.00  1.130          N  
ATOM   1513  CD2 HIS A  93     -10.977 -29.537  -7.688  1.00  1.130          C  
ATOM   1514  CE1 HIS A  93     -10.519 -31.454  -8.635  1.00  1.130          C  
ATOM   1515  NE2 HIS A  93     -11.488 -30.626  -8.319  1.00  1.130          N  
ATOM   1516  H   HIS A  93      -9.965 -28.460  -4.808  1.00  0.970          H  
ATOM   1517  HA  HIS A  93      -8.190 -30.561  -5.806  1.00  0.970          H  
ATOM   1518 1HB  HIS A  93      -8.941 -27.891  -6.921  1.00  1.360          H  
ATOM   1519 2HB  HIS A  93      -7.724 -28.938  -7.678  1.00  1.360          H  
ATOM   1520  HD1 HIS A  93      -8.507 -31.409  -8.281  1.00  1.360          H  
ATOM   1521  HD2 HIS A  93     -11.644 -28.751  -7.342  1.00  1.360          H  
ATOM   1522  HE1 HIS A  93     -10.535 -32.419  -9.142  1.00  1.360          H  
ATOM   1523  N   PRO A  94      -5.927 -29.818  -4.799  1.00  0.970          N  
ATOM   1524  CA  PRO A  94      -4.659 -29.556  -4.116  1.00  1.100          C  
ATOM   1525  C   PRO A  94      -3.708 -28.611  -4.823  1.00  1.090          C  
ATOM   1526  O   PRO A  94      -2.742 -28.155  -4.217  1.00  1.200          O  
ATOM   1527  CB  PRO A  94      -4.028 -30.950  -3.999  1.00  1.650          C  
ATOM   1528  CG  PRO A  94      -4.622 -31.747  -5.118  1.00  1.650          C  
ATOM   1529  CD  PRO A  94      -6.031 -31.239  -5.260  1.00  1.650          C  
ATOM   1530  HA  PRO A  94      -4.893 -29.165  -3.114  1.00  1.320          H  
ATOM   1531 1HB  PRO A  94      -2.931 -30.872  -4.068  1.00  1.980          H  
ATOM   1532 2HB  PRO A  94      -4.256 -31.382  -3.013  1.00  1.980          H  
ATOM   1533 1HG  PRO A  94      -4.025 -31.620  -6.037  1.00  1.980          H  
ATOM   1534 2HG  PRO A  94      -4.589 -32.819  -4.868  1.00  1.980          H  
ATOM   1535 1HD  PRO A  94      -6.286 -31.310  -6.330  1.00  1.980          H  
ATOM   1536 2HD  PRO A  94      -6.712 -31.821  -4.611  1.00  1.980          H  
ATOM   1537  N   ARG A  95      -3.934 -28.374  -6.116  1.00  1.030          N  
ATOM   1538  CA  ARG A  95      -3.082 -27.478  -6.882  1.00  1.100          C  
ATOM   1539  C   ARG A  95      -3.271 -26.036  -6.400  1.00  1.060          C  
ATOM   1540  O   ARG A  95      -2.380 -25.195  -6.604  1.00  1.190          O  
ATOM   1541  CB  ARG A  95      -3.404 -27.578  -8.360  1.00  1.510          C  
ATOM   1542  CG  ARG A  95      -3.063 -28.934  -8.974  1.00  1.510          C  
ATOM   1543  CD  ARG A  95      -3.297 -28.978 -10.440  1.00  1.510          C  
ATOM   1544  NE  ARG A  95      -3.185 -30.340 -10.961  1.00  1.510          N  
ATOM   1545  CZ  ARG A  95      -2.046 -31.014 -11.271  1.00  1.510          C  
ATOM   1546  NH1 ARG A  95      -0.827 -30.494 -11.120  1.00  1.510          N  
ATOM   1547  NH2 ARG A  95      -2.171 -32.246 -11.741  1.00  1.510          N  
ATOM   1548  H   ARG A  95      -4.730 -28.794  -6.570  1.00  1.240          H  
ATOM   1549  HA  ARG A  95      -2.042 -27.766  -6.731  1.00  1.320          H  
ATOM   1550 1HB  ARG A  95      -4.462 -27.386  -8.523  1.00  1.810          H  
ATOM   1551 2HB  ARG A  95      -2.842 -26.820  -8.905  1.00  1.810          H  
ATOM   1552 1HG  ARG A  95      -2.011 -29.149  -8.790  1.00  1.810          H  
ATOM   1553 2HG  ARG A  95      -3.676 -29.707  -8.511  1.00  1.810          H  
ATOM   1554 1HD  ARG A  95      -4.306 -28.614 -10.658  1.00  1.810          H  
ATOM   1555 2HD  ARG A  95      -2.579 -28.358 -10.946  1.00  1.810          H  
ATOM   1556  HE  ARG A  95      -4.084 -30.835 -11.125  1.00  1.810          H  
ATOM   1557 1HH1 ARG A  95      -0.662 -29.538 -10.765  1.00  1.810          H  
ATOM   1558 2HH1 ARG A  95      -0.015 -31.035 -11.370  1.00  1.810          H  
ATOM   1559 1HH2 ARG A  95      -3.101 -32.647 -11.855  1.00  1.810          H  
ATOM   1560 2HH2 ARG A  95      -1.354 -32.783 -11.983  1.00  1.810          H  
ATOM   1561  N   VAL A  96      -4.438 -25.788  -5.774  1.00  0.910          N  
ATOM   1562  CA  VAL A  96      -4.860 -24.508  -5.234  1.00  0.870          C  
ATOM   1563  C   VAL A  96      -4.221 -24.326  -3.863  1.00  0.900          C  
ATOM   1564  O   VAL A  96      -4.206 -25.241  -3.042  1.00  0.920          O  
ATOM   1565  CB  VAL A  96      -6.407 -24.449  -5.117  1.00  1.230          C  
ATOM   1566  CG1 VAL A  96      -6.859 -23.141  -4.464  1.00  1.230          C  
ATOM   1567  CG2 VAL A  96      -7.039 -24.586  -6.495  1.00  1.230          C  
ATOM   1568  H   VAL A  96      -5.087 -26.569  -5.633  1.00  1.090          H  
ATOM   1569  HA  VAL A  96      -4.523 -23.710  -5.893  1.00  1.040          H  
ATOM   1570  HB  VAL A  96      -6.746 -25.270  -4.478  1.00  1.480          H  
ATOM   1571 1HG1 VAL A  96      -7.941 -23.142  -4.388  1.00  1.480          H  
ATOM   1572 2HG1 VAL A  96      -6.442 -23.053  -3.470  1.00  1.480          H  
ATOM   1573 3HG1 VAL A  96      -6.532 -22.305  -5.067  1.00  1.480          H  
ATOM   1574 1HG2 VAL A  96      -8.120 -24.565  -6.387  1.00  1.480          H  
ATOM   1575 2HG2 VAL A  96      -6.713 -23.764  -7.124  1.00  1.480          H  
ATOM   1576 3HG2 VAL A  96      -6.741 -25.533  -6.937  1.00  1.480          H  
ATOM   1577  N   MET A  97      -3.664 -23.152  -3.627  1.00  0.960          N  
ATOM   1578  CA  MET A  97      -3.031 -22.864  -2.350  1.00  1.010          C  
ATOM   1579  C   MET A  97      -4.096 -22.728  -1.270  1.00  1.020          C  
ATOM   1580  O   MET A  97      -5.151 -22.147  -1.515  1.00  1.050          O  
ATOM   1581  CB  MET A  97      -2.270 -21.563  -2.448  1.00  1.390          C  
ATOM   1582  CG  MET A  97      -1.106 -21.604  -3.348  1.00  1.390          C  
ATOM   1583  SD  MET A  97      -0.317 -20.020  -3.524  1.00  1.390          S  
ATOM   1584  CE  MET A  97       0.545 -19.829  -1.960  1.00  1.390          C  
ATOM   1585  H   MET A  97      -3.729 -22.437  -4.355  1.00  1.150          H  
ATOM   1586  HA  MET A  97      -2.365 -23.688  -2.089  1.00  1.210          H  
ATOM   1587 1HB  MET A  97      -2.941 -20.775  -2.789  1.00  1.670          H  
ATOM   1588 2HB  MET A  97      -1.917 -21.302  -1.467  1.00  1.670          H  
ATOM   1589 1HG  MET A  97      -0.381 -22.316  -2.979  1.00  1.670          H  
ATOM   1590 2HG  MET A  97      -1.443 -21.929  -4.317  1.00  1.670          H  
ATOM   1591 1HE  MET A  97       1.079 -18.877  -1.959  1.00  1.670          H  
ATOM   1592 2HE  MET A  97      -0.155 -19.840  -1.137  1.00  1.670          H  
ATOM   1593 3HE  MET A  97       1.261 -20.642  -1.838  1.00  1.670          H  
ATOM   1594  N   HIS A  98      -3.810 -23.181  -0.047  1.00  1.050          N  
ATOM   1595  CA  HIS A  98      -4.811 -23.030   1.007  1.00  1.130          C  
ATOM   1596  C   HIS A  98      -4.519 -21.913   2.002  1.00  1.160          C  
ATOM   1597  O   HIS A  98      -5.335 -21.656   2.888  1.00  1.290          O  
ATOM   1598  CB  HIS A  98      -4.980 -24.343   1.776  1.00  1.550          C  
ATOM   1599  CG  HIS A  98      -5.475 -25.465   0.919  1.00  1.550          C  
ATOM   1600  ND1 HIS A  98      -4.624 -26.357   0.305  1.00  1.550          N  
ATOM   1601  CD2 HIS A  98      -6.732 -25.827   0.552  1.00  1.550          C  
ATOM   1602  CE1 HIS A  98      -5.339 -27.224  -0.404  1.00  1.550          C  
ATOM   1603  NE2 HIS A  98      -6.617 -26.926  -0.267  1.00  1.550          N  
ATOM   1604  H   HIS A  98      -2.946 -23.668   0.141  1.00  1.260          H  
ATOM   1605  HA  HIS A  98      -5.772 -22.800   0.550  1.00  1.360          H  
ATOM   1606 1HB  HIS A  98      -4.026 -24.636   2.212  1.00  1.860          H  
ATOM   1607 2HB  HIS A  98      -5.685 -24.199   2.593  1.00  1.860          H  
ATOM   1608  HD2 HIS A  98      -7.659 -25.337   0.847  1.00  1.860          H  
ATOM   1609  HE1 HIS A  98      -4.940 -28.040  -0.998  1.00  1.860          H  
ATOM   1610  HE2 HIS A  98      -7.407 -27.433  -0.715  1.00  1.860          H  
ATOM   1611  N   GLU A  99      -3.366 -21.254   1.880  1.00  1.110          N  
ATOM   1612  CA  GLU A  99      -3.061 -20.164   2.803  1.00  1.180          C  
ATOM   1613  C   GLU A  99      -3.748 -18.837   2.390  1.00  1.220          C  
ATOM   1614  O   GLU A  99      -4.260 -18.142   3.268  1.00  1.320          O  
ATOM   1615  CB  GLU A  99      -1.542 -20.005   3.019  1.00  1.620          C  
ATOM   1616  CG  GLU A  99      -0.903 -21.156   3.779  1.00  1.620          C  
ATOM   1617  CD  GLU A  99       0.586 -20.997   3.922  1.00  1.620          C  
ATOM   1618  OE1 GLU A  99       1.125 -20.104   3.311  1.00  1.620          O  
ATOM   1619  OE2 GLU A  99       1.183 -21.764   4.639  1.00  1.620          O  
ATOM   1620  H   GLU A  99      -2.715 -21.517   1.157  1.00  1.330          H  
ATOM   1621  HA  GLU A  99      -3.469 -20.436   3.777  1.00  1.420          H  
ATOM   1622 1HB  GLU A  99      -1.001 -19.940   2.101  1.00  1.950          H  
ATOM   1623 2HB  GLU A  99      -1.347 -19.091   3.577  1.00  1.950          H  
ATOM   1624 1HG  GLU A  99      -1.352 -21.218   4.770  1.00  1.950          H  
ATOM   1625 2HG  GLU A  99      -1.119 -22.087   3.255  1.00  1.950          H  
ATOM   1626  N   PRO A 100      -3.713 -18.405   1.101  1.00  1.250          N  
ATOM   1627  CA  PRO A 100      -4.396 -17.233   0.592  1.00  1.350          C  
ATOM   1628  C   PRO A 100      -5.871 -17.543   0.703  1.00  1.270          C  
ATOM   1629  O   PRO A 100      -6.232 -18.708   0.601  1.00  1.300          O  
ATOM   1630  CB  PRO A 100      -3.944 -17.157  -0.864  1.00  2.030          C  
ATOM   1631  CG  PRO A 100      -2.707 -17.987  -0.921  1.00  2.030          C  
ATOM   1632  CD  PRO A 100      -2.965 -19.094   0.056  1.00  2.030          C  
ATOM   1633  HA  PRO A 100      -4.120 -16.345   1.174  1.00  1.620          H  
ATOM   1634 1HB  PRO A 100      -4.733 -17.570  -1.483  1.00  2.430          H  
ATOM   1635 2HB  PRO A 100      -3.794 -16.109  -1.169  1.00  2.430          H  
ATOM   1636 1HG  PRO A 100      -2.533 -18.353  -1.932  1.00  2.430          H  
ATOM   1637 2HG  PRO A 100      -1.830 -17.384  -0.654  1.00  2.430          H  
ATOM   1638 1HD  PRO A 100      -3.613 -19.850  -0.412  1.00  2.430          H  
ATOM   1639 2HD  PRO A 100      -2.030 -19.477   0.361  1.00  2.430          H  
ATOM   1640  N   MET A 101      -6.727 -16.545   0.840  1.00  1.320          N  
ATOM   1641  CA  MET A 101      -8.146 -16.862   0.876  1.00  1.310          C  
ATOM   1642  C   MET A 101      -8.726 -17.139  -0.523  1.00  1.170          C  
ATOM   1643  O   MET A 101      -8.640 -16.274  -1.398  1.00  1.220          O  
ATOM   1644  CB  MET A 101      -8.916 -15.694   1.502  1.00  1.840          C  
ATOM   1645  CG  MET A 101     -10.448 -15.873   1.583  1.00  1.840          C  
ATOM   1646  SD  MET A 101     -11.020 -17.158   2.681  1.00  1.840          S  
ATOM   1647  CE  MET A 101     -12.561 -17.595   1.845  1.00  1.840          C  
ATOM   1648  H   MET A 101      -6.403 -15.592   0.927  1.00  1.580          H  
ATOM   1649  HA  MET A 101      -8.254 -17.723   1.519  1.00  1.570          H  
ATOM   1650 1HB  MET A 101      -8.549 -15.521   2.511  1.00  2.210          H  
ATOM   1651 2HB  MET A 101      -8.727 -14.784   0.926  1.00  2.210          H  
ATOM   1652 1HG  MET A 101     -10.883 -14.930   1.909  1.00  2.210          H  
ATOM   1653 2HG  MET A 101     -10.836 -16.085   0.596  1.00  2.210          H  
ATOM   1654 1HE  MET A 101     -13.061 -18.393   2.393  1.00  2.210          H  
ATOM   1655 2HE  MET A 101     -13.213 -16.723   1.797  1.00  2.210          H  
ATOM   1656 3HE  MET A 101     -12.346 -17.939   0.838  1.00  2.210          H  
ATOM   1657  N   PRO A 102      -9.385 -18.295  -0.755  1.00  1.120          N  
ATOM   1658  CA  PRO A 102     -10.076 -18.659  -1.975  1.00  1.110          C  
ATOM   1659  C   PRO A 102     -11.419 -17.959  -1.963  1.00  1.190          C  
ATOM   1660  O   PRO A 102     -12.426 -18.560  -1.597  1.00  1.560          O  
ATOM   1661  CB  PRO A 102     -10.180 -20.183  -1.865  1.00  1.670          C  
ATOM   1662  CG  PRO A 102     -10.261 -20.447  -0.401  1.00  1.670          C  
ATOM   1663  CD  PRO A 102      -9.367 -19.411   0.239  1.00  1.670          C  
ATOM   1664  HA  PRO A 102      -9.468 -18.335  -2.829  1.00  1.330          H  
ATOM   1665 1HB  PRO A 102     -11.060 -20.540  -2.417  1.00  2.000          H  
ATOM   1666 2HB  PRO A 102      -9.294 -20.654  -2.309  1.00  2.000          H  
ATOM   1667 1HG  PRO A 102     -11.278 -20.347  -0.057  1.00  2.000          H  
ATOM   1668 2HG  PRO A 102      -9.949 -21.481  -0.181  1.00  2.000          H  
ATOM   1669 1HD  PRO A 102      -9.815 -19.150   1.178  1.00  2.000          H  
ATOM   1670 2HD  PRO A 102      -8.353 -19.818   0.358  1.00  2.000          H  
ATOM   1671  N   GLU A 103     -11.400 -16.661  -2.208  1.00  1.090          N  
ATOM   1672  CA  GLU A 103     -12.581 -15.832  -1.994  1.00  1.150          C  
ATOM   1673  C   GLU A 103     -13.738 -16.161  -2.906  1.00  1.030          C  
ATOM   1674  O   GLU A 103     -13.557 -16.374  -4.104  1.00  0.980          O  
ATOM   1675  CB  GLU A 103     -12.236 -14.350  -2.193  1.00  1.590          C  
ATOM   1676  CG  GLU A 103     -11.322 -13.741  -1.136  1.00  1.590          C  
ATOM   1677  CD  GLU A 103     -11.006 -12.280  -1.386  1.00  1.590          C  
ATOM   1678  OE1 GLU A 103     -11.396 -11.776  -2.412  1.00  1.590          O  
ATOM   1679  OE2 GLU A 103     -10.385 -11.671  -0.546  1.00  1.590          O  
ATOM   1680  H   GLU A 103     -10.520 -16.256  -2.574  1.00  1.310          H  
ATOM   1681  HA  GLU A 103     -12.912 -15.981  -0.967  1.00  1.380          H  
ATOM   1682 1HB  GLU A 103     -11.751 -14.224  -3.161  1.00  1.900          H  
ATOM   1683 2HB  GLU A 103     -13.156 -13.766  -2.214  1.00  1.900          H  
ATOM   1684 1HG  GLU A 103     -11.803 -13.833  -0.167  1.00  1.900          H  
ATOM   1685 2HG  GLU A 103     -10.393 -14.305  -1.110  1.00  1.900          H  
ATOM   1686  N   VAL A 104     -14.944 -16.157  -2.330  1.00  1.020          N  
ATOM   1687  CA  VAL A 104     -16.181 -16.347  -3.082  1.00  0.940          C  
ATOM   1688  C   VAL A 104     -17.131 -15.192  -2.864  1.00  0.940          C  
ATOM   1689  O   VAL A 104     -17.457 -14.841  -1.724  1.00  0.980          O  
ATOM   1690  CB  VAL A 104     -16.865 -17.679  -2.732  1.00  1.350          C  
ATOM   1691  CG1 VAL A 104     -16.078 -18.756  -3.274  1.00  1.350          C  
ATOM   1692  CG2 VAL A 104     -16.990 -17.873  -1.205  1.00  1.350          C  
ATOM   1693  H   VAL A 104     -14.995 -15.984  -1.335  1.00  1.220          H  
ATOM   1694  HA  VAL A 104     -15.935 -16.376  -4.145  1.00  1.130          H  
ATOM   1695  HB  VAL A 104     -17.841 -17.709  -3.199  1.00  1.620          H  
ATOM   1696 1HG1 VAL A 104     -16.559 -19.684  -3.070  1.00  1.620          H  
ATOM   1697 2HG1 VAL A 104     -16.013 -18.602  -4.344  1.00  1.620          H  
ATOM   1698 3HG1 VAL A 104     -15.080 -18.754  -2.832  1.00  1.620          H  
ATOM   1699 1HG2 VAL A 104     -17.468 -18.831  -1.007  1.00  1.620          H  
ATOM   1700 2HG2 VAL A 104     -16.000 -17.867  -0.755  1.00  1.620          H  
ATOM   1701 3HG2 VAL A 104     -17.588 -17.087  -0.767  1.00  1.620          H  
ATOM   1702  N   PHE A 105     -17.628 -14.642  -3.955  1.00  0.930          N  
ATOM   1703  CA  PHE A 105     -18.531 -13.507  -3.891  1.00  0.950          C  
ATOM   1704  C   PHE A 105     -19.412 -13.353  -5.121  1.00  0.940          C  
ATOM   1705  O   PHE A 105     -19.189 -13.985  -6.154  1.00  0.960          O  
ATOM   1706  CB  PHE A 105     -17.699 -12.243  -3.650  1.00  1.320          C  
ATOM   1707  CG  PHE A 105     -16.630 -12.024  -4.694  1.00  1.320          C  
ATOM   1708  CD1 PHE A 105     -16.855 -11.241  -5.811  1.00  1.320          C  
ATOM   1709  CD2 PHE A 105     -15.370 -12.630  -4.547  1.00  1.320          C  
ATOM   1710  CE1 PHE A 105     -15.860 -11.068  -6.741  1.00  1.320          C  
ATOM   1711  CE2 PHE A 105     -14.394 -12.460  -5.482  1.00  1.320          C  
ATOM   1712  CZ  PHE A 105     -14.645 -11.675  -6.579  1.00  1.320          C  
ATOM   1713  H   PHE A 105     -17.300 -14.980  -4.869  1.00  1.120          H  
ATOM   1714  HA  PHE A 105     -19.186 -13.643  -3.033  1.00  1.140          H  
ATOM   1715 1HB  PHE A 105     -18.352 -11.370  -3.653  1.00  1.590          H  
ATOM   1716 2HB  PHE A 105     -17.222 -12.294  -2.673  1.00  1.590          H  
ATOM   1717  HD1 PHE A 105     -17.827 -10.761  -5.958  1.00  1.590          H  
ATOM   1718  HD2 PHE A 105     -15.169 -13.249  -3.676  1.00  1.590          H  
ATOM   1719  HE1 PHE A 105     -16.038 -10.454  -7.624  1.00  1.590          H  
ATOM   1720  HE2 PHE A 105     -13.426 -12.944  -5.352  1.00  1.590          H  
ATOM   1721  HZ  PHE A 105     -13.894 -11.533  -7.327  1.00  1.590          H  
ATOM   1722  N   PHE A 106     -20.447 -12.530  -4.992  1.00  0.930          N  
ATOM   1723  CA  PHE A 106     -21.313 -12.180  -6.113  1.00  0.950          C  
ATOM   1724  C   PHE A 106     -20.760 -10.949  -6.814  1.00  1.010          C  
ATOM   1725  O   PHE A 106     -20.382  -9.989  -6.136  1.00  1.060          O  
ATOM   1726  CB  PHE A 106     -22.735 -11.925  -5.636  1.00  1.320          C  
ATOM   1727  CG  PHE A 106     -23.612 -11.433  -6.711  1.00  1.320          C  
ATOM   1728  CD1 PHE A 106     -24.079 -12.263  -7.690  1.00  1.320          C  
ATOM   1729  CD2 PHE A 106     -23.967 -10.100  -6.751  1.00  1.320          C  
ATOM   1730  CE1 PHE A 106     -24.874 -11.775  -8.666  1.00  1.320          C  
ATOM   1731  CE2 PHE A 106     -24.764  -9.628  -7.740  1.00  1.320          C  
ATOM   1732  CZ  PHE A 106     -25.217 -10.477  -8.694  1.00  1.320          C  
ATOM   1733  H   PHE A 106     -20.606 -12.082  -4.100  1.00  1.120          H  
ATOM   1734  HA  PHE A 106     -21.326 -13.004  -6.823  1.00  1.140          H  
ATOM   1735 1HB  PHE A 106     -23.162 -12.851  -5.249  1.00  1.590          H  
ATOM   1736 2HB  PHE A 106     -22.733 -11.195  -4.831  1.00  1.590          H  
ATOM   1737  HD1 PHE A 106     -23.804 -13.315  -7.683  1.00  1.590          H  
ATOM   1738  HD2 PHE A 106     -23.592  -9.421  -5.980  1.00  1.590          H  
ATOM   1739  HE1 PHE A 106     -25.226 -12.414  -9.424  1.00  1.590          H  
ATOM   1740  HE2 PHE A 106     -25.033  -8.579  -7.767  1.00  1.590          H  
ATOM   1741  HZ  PHE A 106     -25.854 -10.112  -9.489  1.00  1.590          H  
ATOM   1742  N   THR A 107     -20.696 -10.964  -8.151  1.00  1.050          N  
ATOM   1743  CA  THR A 107     -20.161  -9.820  -8.879  1.00  1.140          C  
ATOM   1744  C   THR A 107     -21.179  -9.018  -9.698  1.00  1.260          C  
ATOM   1745  O   THR A 107     -21.143  -7.783  -9.670  1.00  1.390          O  
ATOM   1746  CB  THR A 107     -19.013 -10.274  -9.823  1.00  1.560          C  
ATOM   1747  OG1 THR A 107     -17.982 -10.875  -9.040  1.00  1.560          O  
ATOM   1748  CG2 THR A 107     -18.424  -9.088 -10.565  1.00  1.560          C  
ATOM   1749  H   THR A 107     -20.997 -11.772  -8.696  1.00  1.260          H  
ATOM   1750  HA  THR A 107     -19.729  -9.138  -8.149  1.00  1.370          H  
ATOM   1751  HB  THR A 107     -19.395 -11.009 -10.539  1.00  1.870          H  
ATOM   1752  HG1 THR A 107     -17.268 -11.251  -9.619  1.00  1.870          H  
ATOM   1753 1HG2 THR A 107     -17.612  -9.443 -11.201  1.00  1.870          H  
ATOM   1754 2HG2 THR A 107     -19.174  -8.610 -11.183  1.00  1.870          H  
ATOM   1755 3HG2 THR A 107     -18.037  -8.369  -9.845  1.00  1.870          H  
ATOM   1756  N   ALA A 108     -22.058  -9.675 -10.460  1.00  1.230          N  
ATOM   1757  CA  ALA A 108     -22.924  -8.875 -11.343  1.00  1.350          C  
ATOM   1758  C   ALA A 108     -24.239  -9.509 -11.797  1.00  1.300          C  
ATOM   1759  O   ALA A 108     -24.426 -10.727 -11.808  1.00  1.190          O  
ATOM   1760  CB  ALA A 108     -22.142  -8.505 -12.594  1.00  1.840          C  
ATOM   1761  H   ALA A 108     -22.062 -10.698 -10.446  1.00  1.480          H  
ATOM   1762  HA  ALA A 108     -23.180  -7.966 -10.800  1.00  1.620          H  
ATOM   1763 1HB  ALA A 108     -22.752  -7.860 -13.225  1.00  2.210          H  
ATOM   1764 2HB  ALA A 108     -21.232  -7.980 -12.318  1.00  2.210          H  
ATOM   1765 3HB  ALA A 108     -21.884  -9.406 -13.150  1.00  2.210          H  
ATOM   1766  N   PHE A 109     -25.153  -8.651 -12.240  1.00  1.420          N  
ATOM   1767  CA  PHE A 109     -26.407  -9.118 -12.818  1.00  1.400          C  
ATOM   1768  C   PHE A 109     -26.359  -9.019 -14.345  1.00  1.510          C  
ATOM   1769  O   PHE A 109     -26.094  -7.944 -14.891  1.00  1.620          O  
ATOM   1770  CB  PHE A 109     -27.575  -8.279 -12.310  1.00  1.970          C  
ATOM   1771  CG  PHE A 109     -27.847  -8.422 -10.849  1.00  1.970          C  
ATOM   1772  CD1 PHE A 109     -27.298  -7.538  -9.941  1.00  1.970          C  
ATOM   1773  CD2 PHE A 109     -28.645  -9.439 -10.380  1.00  1.970          C  
ATOM   1774  CE1 PHE A 109     -27.547  -7.673  -8.599  1.00  1.970          C  
ATOM   1775  CE2 PHE A 109     -28.898  -9.576  -9.037  1.00  1.970          C  
ATOM   1776  CZ  PHE A 109     -28.347  -8.693  -8.148  1.00  1.970          C  
ATOM   1777  H   PHE A 109     -24.969  -7.659 -12.195  1.00  1.700          H  
ATOM   1778  HA  PHE A 109     -26.565 -10.164 -12.544  1.00  1.680          H  
ATOM   1779 1HB  PHE A 109     -27.388  -7.230 -12.524  1.00  2.360          H  
ATOM   1780 2HB  PHE A 109     -28.470  -8.559 -12.857  1.00  2.360          H  
ATOM   1781  HD1 PHE A 109     -26.664  -6.727 -10.297  1.00  2.360          H  
ATOM   1782  HD2 PHE A 109     -29.072 -10.138 -11.087  1.00  2.360          H  
ATOM   1783  HE1 PHE A 109     -27.113  -6.970  -7.889  1.00  2.360          H  
ATOM   1784  HE2 PHE A 109     -29.537 -10.380  -8.674  1.00  2.360          H  
ATOM   1785  HZ  PHE A 109     -28.552  -8.796  -7.080  1.00  2.360          H  
ATOM   1786  N   GLY A 110     -26.597 -10.145 -15.019  1.00  1.650          N  
ATOM   1787  CA  GLY A 110     -26.602 -10.230 -16.478  1.00  1.940          C  
ATOM   1788  C   GLY A 110     -28.034 -10.240 -17.006  1.00  1.900          C  
ATOM   1789  O   GLY A 110     -28.923  -9.639 -16.407  1.00  2.020          O  
ATOM   1790  H   GLY A 110     -26.783 -11.001 -14.489  1.00  1.980          H  
ATOM   1791 1HA  GLY A 110     -26.057  -9.383 -16.896  1.00  2.330          H  
ATOM   1792 2HA  GLY A 110     -26.083 -11.135 -16.788  1.00  2.330          H  
ATOM   1793  N   ALA A 111     -28.258 -10.882 -18.161  1.00  2.190          N  
ATOM   1794  CA  ALA A 111     -29.605 -10.919 -18.745  1.00  2.280          C  
ATOM   1795  C   ALA A 111     -30.459 -12.036 -18.132  1.00  2.210          C  
ATOM   1796  O   ALA A 111     -31.663 -11.881 -17.946  1.00  2.560          O  
ATOM   1797  CB  ALA A 111     -29.515 -11.104 -20.244  1.00  3.160          C  
ATOM   1798  H   ALA A 111     -27.487 -11.332 -18.634  1.00  2.630          H  
ATOM   1799  HA  ALA A 111     -30.093  -9.968 -18.531  1.00  2.740          H  
ATOM   1800 1HB  ALA A 111     -30.517 -11.095 -20.657  1.00  3.790          H  
ATOM   1801 2HB  ALA A 111     -28.936 -10.292 -20.679  1.00  3.790          H  
ATOM   1802 3HB  ALA A 111     -29.033 -12.053 -20.463  1.00  3.790          H  
ATOM   1803  N   SER A 112     -29.817 -13.168 -17.840  1.00  2.050          N  
ATOM   1804  CA  SER A 112     -30.476 -14.349 -17.270  1.00  2.020          C  
ATOM   1805  C   SER A 112     -29.639 -14.948 -16.155  1.00  1.730          C  
ATOM   1806  O   SER A 112     -29.821 -16.101 -15.755  1.00  1.670          O  
ATOM   1807  CB  SER A 112     -30.705 -15.433 -18.290  1.00  2.840          C  
ATOM   1808  OG  SER A 112     -29.497 -15.907 -18.825  1.00  2.840          O  
ATOM   1809  H   SER A 112     -28.837 -13.225 -18.056  1.00  2.460          H  
ATOM   1810  HA  SER A 112     -31.442 -14.048 -16.858  1.00  2.420          H  
ATOM   1811 1HB  SER A 112     -31.235 -16.260 -17.813  1.00  3.410          H  
ATOM   1812 2HB  SER A 112     -31.337 -15.069 -19.062  1.00  3.410          H  
ATOM   1813  HG  SER A 112     -29.732 -16.785 -19.216  1.00  3.410          H  
ATOM   1814  N   THR A 113     -28.678 -14.189 -15.651  1.00  1.610          N  
ATOM   1815  CA  THR A 113     -27.840 -14.784 -14.635  1.00  1.380          C  
ATOM   1816  C   THR A 113     -27.260 -13.897 -13.554  1.00  1.270          C  
ATOM   1817  O   THR A 113     -27.015 -12.693 -13.705  1.00  1.410          O  
ATOM   1818  CB  THR A 113     -26.668 -15.535 -15.276  1.00  2.020          C  
ATOM   1819  OG1 THR A 113     -25.990 -16.232 -14.259  1.00  2.020          O  
ATOM   1820  CG2 THR A 113     -25.690 -14.579 -15.928  1.00  2.020          C  
ATOM   1821  H   THR A 113     -28.566 -13.240 -15.962  1.00  1.930          H  
ATOM   1822  HA  THR A 113     -28.453 -15.517 -14.118  1.00  1.660          H  
ATOM   1823  HB  THR A 113     -27.050 -16.238 -16.010  1.00  2.430          H  
ATOM   1824  HG1 THR A 113     -26.594 -16.909 -13.903  1.00  2.430          H  
ATOM   1825 1HG2 THR A 113     -24.868 -15.151 -16.355  1.00  2.430          H  
ATOM   1826 2HG2 THR A 113     -26.195 -14.024 -16.713  1.00  2.430          H  
ATOM   1827 3HG2 THR A 113     -25.291 -13.884 -15.190  1.00  2.430          H  
ATOM   1828  N   LEU A 114     -26.999 -14.566 -12.456  1.00  1.130          N  
ATOM   1829  CA  LEU A 114     -26.324 -14.041 -11.298  1.00  1.080          C  
ATOM   1830  C   LEU A 114     -24.866 -14.471 -11.435  1.00  1.030          C  
ATOM   1831  O   LEU A 114     -24.536 -15.650 -11.273  1.00  1.090          O  
ATOM   1832  CB  LEU A 114     -26.964 -14.651 -10.046  1.00  1.530          C  
ATOM   1833  CG  LEU A 114     -28.471 -14.455  -9.891  1.00  1.530          C  
ATOM   1834  CD1 LEU A 114     -28.968 -15.258  -8.677  1.00  1.530          C  
ATOM   1835  CD2 LEU A 114     -28.771 -12.983  -9.723  1.00  1.530          C  
ATOM   1836  H   LEU A 114     -27.289 -15.540 -12.482  1.00  1.360          H  
ATOM   1837  HA  LEU A 114     -26.373 -12.954 -11.300  1.00  1.300          H  
ATOM   1838 1HB  LEU A 114     -26.804 -15.696 -10.083  1.00  1.840          H  
ATOM   1839 2HB  LEU A 114     -26.478 -14.263  -9.160  1.00  1.840          H  
ATOM   1840  HG  LEU A 114     -28.983 -14.836 -10.780  1.00  1.840          H  
ATOM   1841 1HD1 LEU A 114     -30.047 -15.137  -8.565  1.00  1.840          H  
ATOM   1842 2HD1 LEU A 114     -28.753 -16.319  -8.819  1.00  1.840          H  
ATOM   1843 3HD1 LEU A 114     -28.482 -14.917  -7.780  1.00  1.840          H  
ATOM   1844 1HD2 LEU A 114     -29.843 -12.852  -9.609  1.00  1.840          H  
ATOM   1845 2HD2 LEU A 114     -28.260 -12.603  -8.836  1.00  1.840          H  
ATOM   1846 3HD2 LEU A 114     -28.436 -12.436 -10.599  1.00  1.840          H  
ATOM   1847  N   ASP A 115     -24.003 -13.515 -11.777  1.00  1.030          N  
ATOM   1848  CA  ASP A 115     -22.596 -13.743 -12.095  1.00  1.040          C  
ATOM   1849  C   ASP A 115     -21.748 -13.781 -10.831  1.00  0.960          C  
ATOM   1850  O   ASP A 115     -21.546 -12.747 -10.174  1.00  0.990          O  
ATOM   1851  CB  ASP A 115     -22.144 -12.626 -13.062  1.00  1.450          C  
ATOM   1852  CG  ASP A 115     -20.707 -12.680 -13.700  1.00  1.450          C  
ATOM   1853  OD1 ASP A 115     -19.850 -13.435 -13.304  1.00  1.450          O  
ATOM   1854  OD2 ASP A 115     -20.520 -11.927 -14.632  1.00  1.450          O  
ATOM   1855  H   ASP A 115     -24.334 -12.553 -11.860  1.00  1.240          H  
ATOM   1856  HA  ASP A 115     -22.499 -14.702 -12.599  1.00  1.250          H  
ATOM   1857 1HB  ASP A 115     -22.871 -12.561 -13.873  1.00  1.740          H  
ATOM   1858 2HB  ASP A 115     -22.207 -11.694 -12.531  1.00  1.740          H  
ATOM   1859  N   HIS A 116     -21.312 -14.986 -10.449  1.00  0.890          N  
ATOM   1860  CA  HIS A 116     -20.525 -15.191  -9.243  1.00  0.830          C  
ATOM   1861  C   HIS A 116     -19.064 -15.362  -9.596  1.00  0.860          C  
ATOM   1862  O   HIS A 116     -18.718 -15.806 -10.699  1.00  0.930          O  
ATOM   1863  CB  HIS A 116     -21.001 -16.402  -8.467  1.00  1.190          C  
ATOM   1864  CG  HIS A 116     -22.308 -16.231  -7.874  1.00  1.190          C  
ATOM   1865  ND1 HIS A 116     -23.497 -16.372  -8.578  1.00  1.190          N  
ATOM   1866  CD2 HIS A 116     -22.645 -15.944  -6.614  1.00  1.190          C  
ATOM   1867  CE1 HIS A 116     -24.490 -16.188  -7.746  1.00  1.190          C  
ATOM   1868  NE2 HIS A 116     -23.989 -15.925  -6.563  1.00  1.190          N  
ATOM   1869  H   HIS A 116     -21.525 -15.816 -11.010  1.00  1.070          H  
ATOM   1870  HA  HIS A 116     -20.602 -14.324  -8.595  1.00  1.000          H  
ATOM   1871 1HB  HIS A 116     -21.023 -17.276  -9.115  1.00  1.420          H  
ATOM   1872 2HB  HIS A 116     -20.296 -16.607  -7.660  1.00  1.420          H  
ATOM   1873  HD1 HIS A 116     -23.646 -16.259  -9.588  1.00  1.420          H  
ATOM   1874  HD2 HIS A 116     -22.056 -15.752  -5.717  1.00  1.420          H  
ATOM   1875  HE1 HIS A 116     -25.519 -16.266  -8.076  1.00  1.420          H  
ATOM   1876  N   GLU A 117     -18.197 -15.072  -8.638  1.00  0.890          N  
ATOM   1877  CA  GLU A 117     -16.779 -15.172  -8.897  1.00  0.930          C  
ATOM   1878  C   GLU A 117     -15.973 -15.754  -7.739  1.00  0.900          C  
ATOM   1879  O   GLU A 117     -16.263 -15.548  -6.553  1.00  0.910          O  
ATOM   1880  CB  GLU A 117     -16.296 -13.786  -9.307  1.00  1.290          C  
ATOM   1881  CG  GLU A 117     -14.869 -13.650  -9.744  1.00  1.290          C  
ATOM   1882  CD  GLU A 117     -14.612 -12.251 -10.229  1.00  1.290          C  
ATOM   1883  OE1 GLU A 117     -15.539 -11.463 -10.235  1.00  1.290          O  
ATOM   1884  OE2 GLU A 117     -13.496 -11.951 -10.599  1.00  1.290          O  
ATOM   1885  H   GLU A 117     -18.531 -14.716  -7.737  1.00  1.070          H  
ATOM   1886  HA  GLU A 117     -16.637 -15.835  -9.748  1.00  1.120          H  
ATOM   1887 1HB  GLU A 117     -16.914 -13.440 -10.137  1.00  1.540          H  
ATOM   1888 2HB  GLU A 117     -16.465 -13.112  -8.487  1.00  1.540          H  
ATOM   1889 1HG  GLU A 117     -14.203 -13.866  -8.910  1.00  1.540          H  
ATOM   1890 2HG  GLU A 117     -14.662 -14.365 -10.543  1.00  1.540          H  
ATOM   1891  N   LEU A 118     -15.011 -16.587  -8.123  1.00  0.880          N  
ATOM   1892  CA  LEU A 118     -14.071 -17.249  -7.238  1.00  0.860          C  
ATOM   1893  C   LEU A 118     -12.634 -16.791  -7.537  1.00  0.910          C  
ATOM   1894  O   LEU A 118     -12.178 -16.820  -8.687  1.00  0.960          O  
ATOM   1895  CB  LEU A 118     -14.241 -18.764  -7.435  1.00  1.210          C  
ATOM   1896  CG  LEU A 118     -13.275 -19.769  -6.729  1.00  1.210          C  
ATOM   1897  CD1 LEU A 118     -13.492 -19.751  -5.209  1.00  1.210          C  
ATOM   1898  CD2 LEU A 118     -13.502 -21.191  -7.328  1.00  1.210          C  
ATOM   1899  H   LEU A 118     -14.906 -16.745  -9.128  1.00  1.060          H  
ATOM   1900  HA  LEU A 118     -14.325 -16.987  -6.221  1.00  1.030          H  
ATOM   1901 1HB  LEU A 118     -15.203 -18.976  -7.062  1.00  1.450          H  
ATOM   1902 2HB  LEU A 118     -14.276 -18.964  -8.468  1.00  1.450          H  
ATOM   1903  HG  LEU A 118     -12.269 -19.464  -6.912  1.00  1.450          H  
ATOM   1904 1HD1 LEU A 118     -12.841 -20.427  -4.708  1.00  1.450          H  
ATOM   1905 2HD1 LEU A 118     -13.321 -18.754  -4.819  1.00  1.450          H  
ATOM   1906 3HD1 LEU A 118     -14.480 -20.053  -5.005  1.00  1.450          H  
ATOM   1907 1HD2 LEU A 118     -12.830 -21.898  -6.867  1.00  1.450          H  
ATOM   1908 2HD2 LEU A 118     -14.514 -21.512  -7.155  1.00  1.450          H  
ATOM   1909 3HD2 LEU A 118     -13.319 -21.174  -8.394  1.00  1.450          H  
ATOM   1910  N   ARG A 119     -11.915 -16.337  -6.510  1.00  0.930          N  
ATOM   1911  CA  ARG A 119     -10.534 -15.885  -6.732  1.00  0.990          C  
ATOM   1912  C   ARG A 119      -9.533 -16.702  -5.943  1.00  0.950          C  
ATOM   1913  O   ARG A 119      -9.489 -16.697  -4.705  1.00  0.990          O  
ATOM   1914  CB  ARG A 119     -10.381 -14.400  -6.479  1.00  1.360          C  
ATOM   1915  CG  ARG A 119     -11.116 -13.551  -7.512  1.00  1.360          C  
ATOM   1916  CD  ARG A 119     -10.873 -12.112  -7.349  1.00  1.360          C  
ATOM   1917  NE  ARG A 119     -11.548 -11.344  -8.388  1.00  1.360          N  
ATOM   1918  CZ  ARG A 119     -11.557 -10.008  -8.497  1.00  1.360          C  
ATOM   1919  NH1 ARG A 119     -10.923  -9.243  -7.627  1.00  1.360          N  
ATOM   1920  NH2 ARG A 119     -12.226  -9.478  -9.506  1.00  1.360          N  
ATOM   1921  H   ARG A 119     -12.345 -16.320  -5.578  1.00  1.120          H  
ATOM   1922  HA  ARG A 119     -10.294 -16.033  -7.786  1.00  1.190          H  
ATOM   1923 1HB  ARG A 119     -10.768 -14.151  -5.492  1.00  1.630          H  
ATOM   1924 2HB  ARG A 119      -9.323 -14.132  -6.504  1.00  1.630          H  
ATOM   1925 1HG  ARG A 119     -10.796 -13.842  -8.511  1.00  1.630          H  
ATOM   1926 2HG  ARG A 119     -12.188 -13.725  -7.423  1.00  1.630          H  
ATOM   1927 1HD  ARG A 119     -11.248 -11.788  -6.377  1.00  1.630          H  
ATOM   1928 2HD  ARG A 119      -9.803 -11.916  -7.418  1.00  1.630          H  
ATOM   1929  HE  ARG A 119     -12.080 -11.856  -9.114  1.00  1.630          H  
ATOM   1930 1HH1 ARG A 119     -10.423  -9.657  -6.855  1.00  1.630          H  
ATOM   1931 2HH1 ARG A 119     -10.947  -8.237  -7.726  1.00  1.630          H  
ATOM   1932 1HH2 ARG A 119     -12.718 -10.117 -10.158  1.00  1.630          H  
ATOM   1933 2HH2 ARG A 119     -12.269  -8.481  -9.635  1.00  1.630          H  
ATOM   1934  N   LEU A 120      -8.765 -17.474  -6.704  1.00  0.910          N  
ATOM   1935  CA  LEU A 120      -7.833 -18.441  -6.156  1.00  0.850          C  
ATOM   1936  C   LEU A 120      -6.411 -18.202  -6.478  1.00  0.910          C  
ATOM   1937  O   LEU A 120      -6.076 -17.536  -7.451  1.00  1.040          O  
ATOM   1938  CB  LEU A 120      -8.106 -19.829  -6.678  1.00  1.210          C  
ATOM   1939  CG  LEU A 120      -9.437 -20.307  -6.537  1.00  1.210          C  
ATOM   1940  CD1 LEU A 120      -9.488 -21.620  -7.103  1.00  1.210          C  
ATOM   1941  CD2 LEU A 120      -9.828 -20.301  -5.186  1.00  1.210          C  
ATOM   1942  H   LEU A 120      -8.827 -17.347  -7.720  1.00  1.090          H  
ATOM   1943  HA  LEU A 120      -7.899 -18.413  -5.072  1.00  1.020          H  
ATOM   1944 1HB  LEU A 120      -7.865 -19.846  -7.727  1.00  1.460          H  
ATOM   1945 2HB  LEU A 120      -7.441 -20.519  -6.177  1.00  1.460          H  
ATOM   1946  HG  LEU A 120     -10.099 -19.680  -7.102  1.00  1.460          H  
ATOM   1947 1HD1 LEU A 120     -10.496 -22.010  -7.043  1.00  1.460          H  
ATOM   1948 2HD1 LEU A 120      -9.175 -21.549  -8.130  1.00  1.460          H  
ATOM   1949 3HD1 LEU A 120      -8.822 -22.273  -6.566  1.00  1.460          H  
ATOM   1950 1HD2 LEU A 120     -10.792 -20.664  -5.132  1.00  1.460          H  
ATOM   1951 2HD2 LEU A 120      -9.151 -20.929  -4.621  1.00  1.460          H  
ATOM   1952 3HD2 LEU A 120      -9.825 -19.317  -4.792  1.00  1.460          H  
ATOM   1953  N   TYR A 121      -5.561 -18.804  -5.680  1.00  0.890          N  
ATOM   1954  CA  TYR A 121      -4.162 -18.753  -5.973  1.00  0.960          C  
ATOM   1955  C   TYR A 121      -3.699 -20.181  -6.199  1.00  1.000          C  
ATOM   1956  O   TYR A 121      -4.191 -21.108  -5.551  1.00  1.040          O  
ATOM   1957  CB  TYR A 121      -3.468 -18.028  -4.840  1.00  1.320          C  
ATOM   1958  CG  TYR A 121      -4.027 -16.617  -4.732  1.00  1.320          C  
ATOM   1959  CD1 TYR A 121      -5.177 -16.395  -3.969  1.00  1.320          C  
ATOM   1960  CD2 TYR A 121      -3.437 -15.561  -5.402  1.00  1.320          C  
ATOM   1961  CE1 TYR A 121      -5.724 -15.158  -3.872  1.00  1.320          C  
ATOM   1962  CE2 TYR A 121      -3.994 -14.296  -5.299  1.00  1.320          C  
ATOM   1963  CZ  TYR A 121      -5.137 -14.100  -4.532  1.00  1.320          C  
ATOM   1964  OH  TYR A 121      -5.698 -12.849  -4.420  1.00  1.320          O  
ATOM   1965  H   TYR A 121      -5.889 -19.296  -4.860  1.00  1.070          H  
ATOM   1966  HA  TYR A 121      -4.015 -18.204  -6.888  1.00  1.150          H  
ATOM   1967 1HB  TYR A 121      -3.640 -18.553  -3.909  1.00  1.580          H  
ATOM   1968 2HB  TYR A 121      -2.395 -17.976  -5.024  1.00  1.580          H  
ATOM   1969  HD1 TYR A 121      -5.655 -17.222  -3.452  1.00  1.580          H  
ATOM   1970  HD2 TYR A 121      -2.544 -15.723  -6.009  1.00  1.580          H  
ATOM   1971  HE1 TYR A 121      -6.627 -15.010  -3.273  1.00  1.580          H  
ATOM   1972  HE2 TYR A 121      -3.539 -13.457  -5.822  1.00  1.580          H  
ATOM   1973  HH  TYR A 121      -6.468 -12.898  -3.839  1.00  1.580          H  
ATOM   1974  N   VAL A 122      -2.776 -20.343  -7.130  1.00  1.090          N  
ATOM   1975  CA  VAL A 122      -2.241 -21.648  -7.518  1.00  1.230          C  
ATOM   1976  C   VAL A 122      -0.797 -21.711  -7.116  1.00  1.300          C  
ATOM   1977  O   VAL A 122      -0.051 -20.734  -7.246  1.00  1.350          O  
ATOM   1978  CB  VAL A 122      -2.423 -21.911  -9.042  1.00  1.670          C  
ATOM   1979  CG1 VAL A 122      -1.644 -20.911  -9.864  1.00  1.670          C  
ATOM   1980  CG2 VAL A 122      -2.021 -23.319  -9.437  1.00  1.670          C  
ATOM   1981  H   VAL A 122      -2.449 -19.487  -7.582  1.00  1.310          H  
ATOM   1982  HA  VAL A 122      -2.777 -22.427  -6.980  1.00  1.480          H  
ATOM   1983  HB  VAL A 122      -3.451 -21.803  -9.256  1.00  2.000          H  
ATOM   1984 1HG1 VAL A 122      -1.825 -21.091 -10.919  1.00  2.000          H  
ATOM   1985 2HG1 VAL A 122      -1.975 -19.917  -9.606  1.00  2.000          H  
ATOM   1986 3HG1 VAL A 122      -0.577 -21.007  -9.672  1.00  2.000          H  
ATOM   1987 1HG2 VAL A 122      -2.211 -23.459 -10.499  1.00  2.000          H  
ATOM   1988 2HG2 VAL A 122      -0.976 -23.492  -9.250  1.00  2.000          H  
ATOM   1989 3HG2 VAL A 122      -2.613 -24.040  -8.875  1.00  2.000          H  
ATOM   1990  N   ARG A 123      -0.394 -22.882  -6.642  1.00  1.380          N  
ATOM   1991  CA  ARG A 123       0.958 -23.111  -6.154  1.00  1.530          C  
ATOM   1992  C   ARG A 123       2.043 -22.735  -7.164  1.00  1.580          C  
ATOM   1993  O   ARG A 123       3.112 -22.278  -6.772  1.00  1.730          O  
ATOM   1994  CB  ARG A 123       1.093 -24.570  -5.772  1.00  2.080          C  
ATOM   1995  CG  ARG A 123       0.286 -24.953  -4.538  1.00  2.080          C  
ATOM   1996  CD  ARG A 123       0.398 -26.386  -4.224  1.00  2.080          C  
ATOM   1997  NE  ARG A 123      -0.545 -26.772  -3.195  1.00  2.080          N  
ATOM   1998  CZ  ARG A 123      -0.387 -26.644  -1.863  1.00  2.080          C  
ATOM   1999  NH1 ARG A 123       0.719 -26.129  -1.344  1.00  2.080          N  
ATOM   2000  NH2 ARG A 123      -1.366 -27.048  -1.077  1.00  2.080          N  
ATOM   2001  H   ARG A 123      -1.079 -23.646  -6.596  1.00  1.660          H  
ATOM   2002  HA  ARG A 123       1.101 -22.507  -5.260  1.00  1.840          H  
ATOM   2003 1HB  ARG A 123       0.746 -25.194  -6.599  1.00  2.500          H  
ATOM   2004 2HB  ARG A 123       2.138 -24.810  -5.589  1.00  2.500          H  
ATOM   2005 1HG  ARG A 123       0.662 -24.391  -3.690  1.00  2.500          H  
ATOM   2006 2HG  ARG A 123      -0.768 -24.716  -4.683  1.00  2.500          H  
ATOM   2007 1HD  ARG A 123       0.160 -26.962  -5.121  1.00  2.500          H  
ATOM   2008 2HD  ARG A 123       1.404 -26.629  -3.894  1.00  2.500          H  
ATOM   2009  HE  ARG A 123      -1.425 -27.202  -3.524  1.00  2.500          H  
ATOM   2010 1HH1 ARG A 123       1.469 -25.825  -1.945  1.00  2.500          H  
ATOM   2011 2HH1 ARG A 123       0.820 -26.047  -0.341  1.00  2.500          H  
ATOM   2012 1HH2 ARG A 123      -2.215 -27.428  -1.493  1.00  2.500          H  
ATOM   2013 2HH2 ARG A 123      -1.291 -26.970  -0.077  1.00  2.500          H  
ATOM   2014  N   GLU A 124       1.792 -22.944  -8.448  1.00  1.520          N  
ATOM   2015  CA  GLU A 124       2.761 -22.588  -9.466  1.00  1.620          C  
ATOM   2016  C   GLU A 124       2.049 -22.220 -10.755  1.00  1.670          C  
ATOM   2017  O   GLU A 124       1.222 -22.997 -11.236  1.00  1.640          O  
ATOM   2018  CB  GLU A 124       3.739 -23.752  -9.696  1.00  2.230          C  
ATOM   2019  CG  GLU A 124       4.859 -23.473 -10.701  1.00  2.230          C  
ATOM   2020  CD  GLU A 124       5.855 -24.594 -10.828  1.00  2.230          C  
ATOM   2021  OE1 GLU A 124       5.673 -25.608 -10.208  1.00  2.230          O  
ATOM   2022  OE2 GLU A 124       6.807 -24.425 -11.553  1.00  2.230          O  
ATOM   2023  H   GLU A 124       0.915 -23.360  -8.723  1.00  1.820          H  
ATOM   2024  HA  GLU A 124       3.315 -21.716  -9.132  1.00  1.940          H  
ATOM   2025 1HB  GLU A 124       4.207 -24.019  -8.748  1.00  2.670          H  
ATOM   2026 2HB  GLU A 124       3.186 -24.625 -10.046  1.00  2.670          H  
ATOM   2027 1HG  GLU A 124       4.419 -23.325 -11.666  1.00  2.670          H  
ATOM   2028 2HG  GLU A 124       5.367 -22.561 -10.437  1.00  2.670          H  
ATOM   2029  N   LEU A 125       2.479 -21.116 -11.396  1.00  1.790          N  
ATOM   2030  CA  LEU A 125       1.918 -20.682 -12.692  1.00  1.850          C  
ATOM   2031  C   LEU A 125       1.742 -21.803 -13.702  1.00  1.830          C  
ATOM   2032  O   LEU A 125       0.746 -21.837 -14.426  1.00  1.810          O  
ATOM   2033  CB  LEU A 125       2.792 -19.612 -13.369  1.00  2.570          C  
ATOM   2034  CG  LEU A 125       2.324 -19.161 -14.837  1.00  2.570          C  
ATOM   2035  CD1 LEU A 125       0.955 -18.520 -14.809  1.00  2.570          C  
ATOM   2036  CD2 LEU A 125       3.303 -18.207 -15.392  1.00  2.570          C  
ATOM   2037  H   LEU A 125       3.167 -20.522 -10.915  1.00  2.150          H  
ATOM   2038  HA  LEU A 125       0.940 -20.263 -12.493  1.00  2.220          H  
ATOM   2039 1HB  LEU A 125       2.803 -18.722 -12.735  1.00  3.080          H  
ATOM   2040 2HB  LEU A 125       3.812 -19.987 -13.443  1.00  3.080          H  
ATOM   2041  HG  LEU A 125       2.278 -20.036 -15.487  1.00  3.080          H  
ATOM   2042 1HD1 LEU A 125       0.671 -18.232 -15.821  1.00  3.080          H  
ATOM   2043 2HD1 LEU A 125       0.221 -19.217 -14.426  1.00  3.080          H  
ATOM   2044 3HD1 LEU A 125       0.994 -17.635 -14.182  1.00  3.080          H  
ATOM   2045 1HD2 LEU A 125       3.004 -17.909 -16.396  1.00  3.080          H  
ATOM   2046 2HD2 LEU A 125       3.319 -17.349 -14.758  1.00  3.080          H  
ATOM   2047 3HD2 LEU A 125       4.288 -18.670 -15.432  1.00  3.080          H  
ATOM   2048  N   ARG A 126       2.691 -22.728 -13.769  1.00  1.860          N  
ATOM   2049  CA  ARG A 126       2.619 -23.806 -14.743  1.00  1.880          C  
ATOM   2050  C   ARG A 126       1.292 -24.571 -14.683  1.00  1.770          C  
ATOM   2051  O   ARG A 126       0.815 -25.049 -15.713  1.00  1.850          O  
ATOM   2052  CB  ARG A 126       3.759 -24.791 -14.538  1.00  2.620          C  
ATOM   2053  CG  ARG A 126       5.144 -24.283 -14.930  1.00  2.620          C  
ATOM   2054  CD  ARG A 126       6.186 -25.337 -14.737  1.00  2.620          C  
ATOM   2055  NE  ARG A 126       7.533 -24.849 -15.037  1.00  2.620          N  
ATOM   2056  CZ  ARG A 126       8.099 -24.791 -16.270  1.00  2.620          C  
ATOM   2057  NH1 ARG A 126       7.435 -25.187 -17.340  1.00  2.620          N  
ATOM   2058  NH2 ARG A 126       9.334 -24.333 -16.402  1.00  2.620          N  
ATOM   2059  H   ARG A 126       3.491 -22.656 -13.158  1.00  2.230          H  
ATOM   2060  HA  ARG A 126       2.718 -23.368 -15.737  1.00  2.260          H  
ATOM   2061 1HB  ARG A 126       3.799 -25.078 -13.485  1.00  3.150          H  
ATOM   2062 2HB  ARG A 126       3.562 -25.693 -15.112  1.00  3.150          H  
ATOM   2063 1HG  ARG A 126       5.138 -23.973 -15.973  1.00  3.150          H  
ATOM   2064 2HG  ARG A 126       5.410 -23.433 -14.299  1.00  3.150          H  
ATOM   2065 1HD  ARG A 126       6.173 -25.657 -13.695  1.00  3.150          H  
ATOM   2066 2HD  ARG A 126       5.974 -26.193 -15.371  1.00  3.150          H  
ATOM   2067  HE  ARG A 126       8.092 -24.533 -14.247  1.00  3.150          H  
ATOM   2068 1HH1 ARG A 126       6.496 -25.538 -17.256  1.00  3.150          H  
ATOM   2069 2HH1 ARG A 126       7.870 -25.139 -18.251  1.00  3.150          H  
ATOM   2070 1HH2 ARG A 126       9.849 -24.026 -15.586  1.00  3.150          H  
ATOM   2071 2HH2 ARG A 126       9.769 -24.285 -17.320  1.00  3.150          H  
ATOM   2072  N   ASP A 127       0.698 -24.713 -13.492  1.00  1.680          N  
ATOM   2073  CA  ASP A 127      -0.552 -25.434 -13.338  1.00  1.660          C  
ATOM   2074  C   ASP A 127      -1.781 -24.542 -13.413  1.00  1.560          C  
ATOM   2075  O   ASP A 127      -2.894 -25.033 -13.234  1.00  1.490          O  
ATOM   2076  CB  ASP A 127      -0.632 -26.182 -11.999  1.00  2.330          C  
ATOM   2077  CG  ASP A 127       0.252 -27.429 -11.810  1.00  2.330          C  
ATOM   2078  OD1 ASP A 127       0.704 -28.053 -12.761  1.00  2.330          O  
ATOM   2079  OD2 ASP A 127       0.405 -27.806 -10.668  1.00  2.330          O  
ATOM   2080  H   ASP A 127       1.098 -24.282 -12.655  1.00  2.020          H  
ATOM   2081  HA  ASP A 127      -0.619 -26.164 -14.142  1.00  1.990          H  
ATOM   2082 1HB  ASP A 127      -0.377 -25.474 -11.202  1.00  2.800          H  
ATOM   2083 2HB  ASP A 127      -1.653 -26.475 -11.831  1.00  2.800          H  
ATOM   2084  N   ARG A 128      -1.641 -23.250 -13.691  1.00  1.600          N  
ATOM   2085  CA  ARG A 128      -2.815 -22.378 -13.692  1.00  1.520          C  
ATOM   2086  C   ARG A 128      -3.945 -22.897 -14.597  1.00  1.440          C  
ATOM   2087  O   ARG A 128      -5.113 -22.897 -14.189  1.00  1.320          O  
ATOM   2088  CB  ARG A 128      -2.420 -20.969 -14.116  1.00  2.160          C  
ATOM   2089  CG  ARG A 128      -3.541 -19.941 -14.086  1.00  2.160          C  
ATOM   2090  CD  ARG A 128      -3.091 -18.605 -14.502  1.00  2.160          C  
ATOM   2091  NE  ARG A 128      -4.170 -17.605 -14.405  1.00  2.160          N  
ATOM   2092  CZ  ARG A 128      -5.102 -17.350 -15.357  1.00  2.160          C  
ATOM   2093  NH1 ARG A 128      -5.123 -18.030 -16.495  1.00  2.160          N  
ATOM   2094  NH2 ARG A 128      -6.002 -16.402 -15.143  1.00  2.160          N  
ATOM   2095  H   ARG A 128      -0.716 -22.855 -13.886  1.00  1.920          H  
ATOM   2096  HA  ARG A 128      -3.193 -22.329 -12.672  1.00  1.820          H  
ATOM   2097 1HB  ARG A 128      -1.629 -20.612 -13.457  1.00  2.590          H  
ATOM   2098 2HB  ARG A 128      -2.010 -20.994 -15.125  1.00  2.590          H  
ATOM   2099 1HG  ARG A 128      -4.367 -20.255 -14.723  1.00  2.590          H  
ATOM   2100 2HG  ARG A 128      -3.880 -19.841 -13.086  1.00  2.590          H  
ATOM   2101 1HD  ARG A 128      -2.289 -18.288 -13.848  1.00  2.590          H  
ATOM   2102 2HD  ARG A 128      -2.725 -18.635 -15.525  1.00  2.590          H  
ATOM   2103  HE  ARG A 128      -4.220 -17.045 -13.530  1.00  2.590          H  
ATOM   2104 1HH1 ARG A 128      -4.444 -18.755 -16.670  1.00  2.590          H  
ATOM   2105 2HH1 ARG A 128      -5.822 -17.823 -17.196  1.00  2.590          H  
ATOM   2106 1HH2 ARG A 128      -5.974 -15.866 -14.283  1.00  2.590          H  
ATOM   2107 2HH2 ARG A 128      -6.699 -16.196 -15.844  1.00  2.590          H  
ATOM   2108  N   SER A 129      -3.607 -23.328 -15.825  1.00  1.560          N  
ATOM   2109  CA  SER A 129      -4.608 -23.824 -16.778  1.00  1.560          C  
ATOM   2110  C   SER A 129      -5.216 -25.149 -16.320  1.00  1.460          C  
ATOM   2111  O   SER A 129      -6.428 -25.373 -16.419  1.00  1.410          O  
ATOM   2112  CB  SER A 129      -3.980 -24.015 -18.148  1.00  2.180          C  
ATOM   2113  OG  SER A 129      -3.576 -22.790 -18.706  1.00  2.180          O  
ATOM   2114  H   SER A 129      -2.637 -23.290 -16.111  1.00  1.870          H  
ATOM   2115  HA  SER A 129      -5.401 -23.082 -16.857  1.00  1.870          H  
ATOM   2116 1HB  SER A 129      -3.120 -24.680 -18.064  1.00  2.620          H  
ATOM   2117 2HB  SER A 129      -4.701 -24.495 -18.807  1.00  2.620          H  
ATOM   2118  HG  SER A 129      -3.248 -22.997 -19.585  1.00  2.620          H  
ATOM   2119  N   ARG A 130      -4.362 -26.035 -15.821  1.00  1.480          N  
ATOM   2120  CA  ARG A 130      -4.792 -27.334 -15.329  1.00  1.430          C  
ATOM   2121  C   ARG A 130      -5.695 -27.193 -14.118  1.00  1.280          C  
ATOM   2122  O   ARG A 130      -6.707 -27.886 -14.003  1.00  1.360          O  
ATOM   2123  CB  ARG A 130      -3.570 -28.182 -15.012  1.00  2.020          C  
ATOM   2124  CG  ARG A 130      -2.863 -28.716 -16.255  1.00  2.020          C  
ATOM   2125  CD  ARG A 130      -1.803 -29.717 -15.939  1.00  2.020          C  
ATOM   2126  NE  ARG A 130      -0.596 -29.061 -15.396  1.00  2.020          N  
ATOM   2127  CZ  ARG A 130       0.413 -28.574 -16.148  1.00  2.020          C  
ATOM   2128  NH1 ARG A 130       0.401 -28.656 -17.470  1.00  2.020          N  
ATOM   2129  NH2 ARG A 130       1.414 -28.010 -15.534  1.00  2.020          N  
ATOM   2130  H   ARG A 130      -3.382 -25.791 -15.794  1.00  1.780          H  
ATOM   2131  HA  ARG A 130      -5.356 -27.830 -16.119  1.00  1.720          H  
ATOM   2132 1HB  ARG A 130      -2.851 -27.591 -14.442  1.00  2.430          H  
ATOM   2133 2HB  ARG A 130      -3.863 -29.030 -14.390  1.00  2.430          H  
ATOM   2134 1HG  ARG A 130      -3.594 -29.188 -16.909  1.00  2.430          H  
ATOM   2135 2HG  ARG A 130      -2.398 -27.881 -16.777  1.00  2.430          H  
ATOM   2136 1HD  ARG A 130      -2.179 -30.408 -15.183  1.00  2.430          H  
ATOM   2137 2HD  ARG A 130      -1.533 -30.278 -16.830  1.00  2.430          H  
ATOM   2138  HE  ARG A 130      -0.480 -28.933 -14.377  1.00  2.430          H  
ATOM   2139 1HH1 ARG A 130      -0.371 -29.088 -17.947  1.00  2.430          H  
ATOM   2140 2HH1 ARG A 130       1.170 -28.277 -18.003  1.00  2.430          H  
ATOM   2141 1HH2 ARG A 130       1.385 -27.960 -14.500  1.00  2.430          H  
ATOM   2142 2HH2 ARG A 130       2.179 -27.634 -16.061  1.00  2.430          H  
ATOM   2143  N   THR A 131      -5.338 -26.262 -13.242  1.00  1.160          N  
ATOM   2144  CA  THR A 131      -6.053 -26.011 -12.014  1.00  1.020          C  
ATOM   2145  C   THR A 131      -7.445 -25.505 -12.344  1.00  0.950          C  
ATOM   2146  O   THR A 131      -8.427 -26.022 -11.805  1.00  0.870          O  
ATOM   2147  CB  THR A 131      -5.282 -24.992 -11.142  1.00  1.480          C  
ATOM   2148  OG1 THR A 131      -3.998 -25.518 -10.831  1.00  1.480          O  
ATOM   2149  CG2 THR A 131      -6.014 -24.738  -9.838  1.00  1.480          C  
ATOM   2150  H   THR A 131      -4.502 -25.728 -13.424  1.00  1.390          H  
ATOM   2151  HA  THR A 131      -6.150 -26.947 -11.464  1.00  1.220          H  
ATOM   2152  HB  THR A 131      -5.153 -24.071 -11.692  1.00  1.780          H  
ATOM   2153  HG1 THR A 131      -3.459 -25.512 -11.643  1.00  1.780          H  
ATOM   2154 1HG2 THR A 131      -5.437 -24.029  -9.243  1.00  1.780          H  
ATOM   2155 2HG2 THR A 131      -6.999 -24.327 -10.035  1.00  1.780          H  
ATOM   2156 3HG2 THR A 131      -6.116 -25.674  -9.296  1.00  1.780          H  
ATOM   2157  N   VAL A 132      -7.558 -24.527 -13.257  1.00  1.020          N  
ATOM   2158  CA  VAL A 132      -8.889 -24.023 -13.553  1.00  1.010          C  
ATOM   2159  C   VAL A 132      -9.740 -25.076 -14.244  1.00  1.000          C  
ATOM   2160  O   VAL A 132     -10.942 -25.136 -13.981  1.00  0.930          O  
ATOM   2161  CB  VAL A 132      -8.880 -22.697 -14.358  1.00  1.420          C  
ATOM   2162  CG1 VAL A 132      -8.483 -22.882 -15.799  1.00  1.420          C  
ATOM   2163  CG2 VAL A 132     -10.269 -22.075 -14.239  1.00  1.420          C  
ATOM   2164  H   VAL A 132      -6.716 -24.112 -13.667  1.00  1.220          H  
ATOM   2165  HA  VAL A 132      -9.366 -23.790 -12.612  1.00  1.210          H  
ATOM   2166  HB  VAL A 132      -8.141 -22.038 -13.930  1.00  1.700          H  
ATOM   2167 1HG1 VAL A 132      -8.476 -21.915 -16.295  1.00  1.700          H  
ATOM   2168 2HG1 VAL A 132      -7.503 -23.301 -15.830  1.00  1.700          H  
ATOM   2169 3HG1 VAL A 132      -9.178 -23.534 -16.318  1.00  1.700          H  
ATOM   2170 1HG2 VAL A 132     -10.289 -21.116 -14.750  1.00  1.700          H  
ATOM   2171 2HG2 VAL A 132     -11.019 -22.729 -14.676  1.00  1.700          H  
ATOM   2172 3HG2 VAL A 132     -10.490 -21.935 -13.200  1.00  1.700          H  
ATOM   2173  N   ASP A 133      -9.147 -25.921 -15.099  1.00  1.110          N  
ATOM   2174  CA  ASP A 133      -9.929 -26.954 -15.757  1.00  1.170          C  
ATOM   2175  C   ASP A 133     -10.497 -27.918 -14.708  1.00  1.080          C  
ATOM   2176  O   ASP A 133     -11.691 -28.248 -14.748  1.00  1.070          O  
ATOM   2177  CB  ASP A 133      -9.067 -27.713 -16.780  1.00  1.610          C  
ATOM   2178  CG  ASP A 133      -9.874 -28.642 -17.720  1.00  1.610          C  
ATOM   2179  OD1 ASP A 133     -10.646 -28.120 -18.490  1.00  1.610          O  
ATOM   2180  OD2 ASP A 133      -9.701 -29.855 -17.671  1.00  1.610          O  
ATOM   2181  H   ASP A 133      -8.156 -25.810 -15.340  1.00  1.330          H  
ATOM   2182  HA  ASP A 133     -10.758 -26.481 -16.280  1.00  1.400          H  
ATOM   2183 1HB  ASP A 133      -8.509 -26.989 -17.381  1.00  1.940          H  
ATOM   2184 2HB  ASP A 133      -8.326 -28.311 -16.242  1.00  1.940          H  
ATOM   2185  N   GLU A 134      -9.662 -28.341 -13.740  1.00  1.020          N  
ATOM   2186  CA  GLU A 134     -10.135 -29.259 -12.711  1.00  0.980          C  
ATOM   2187  C   GLU A 134     -11.259 -28.627 -11.896  1.00  0.870          C  
ATOM   2188  O   GLU A 134     -12.279 -29.271 -11.615  1.00  0.900          O  
ATOM   2189  CB  GLU A 134      -8.995 -29.644 -11.760  1.00  1.390          C  
ATOM   2190  CG  GLU A 134      -7.906 -30.548 -12.342  1.00  1.390          C  
ATOM   2191  CD  GLU A 134      -6.768 -30.791 -11.360  1.00  1.390          C  
ATOM   2192  OE1 GLU A 134      -6.827 -30.260 -10.273  1.00  1.390          O  
ATOM   2193  OE2 GLU A 134      -5.832 -31.480 -11.707  1.00  1.390          O  
ATOM   2194  H   GLU A 134      -8.676 -28.055 -13.751  1.00  1.220          H  
ATOM   2195  HA  GLU A 134     -10.520 -30.156 -13.194  1.00  1.180          H  
ATOM   2196 1HB  GLU A 134      -8.509 -28.733 -11.402  1.00  1.670          H  
ATOM   2197 2HB  GLU A 134      -9.411 -30.141 -10.903  1.00  1.670          H  
ATOM   2198 1HG  GLU A 134      -8.354 -31.505 -12.604  1.00  1.670          H  
ATOM   2199 2HG  GLU A 134      -7.516 -30.106 -13.250  1.00  1.670          H  
ATOM   2200  N   LEU A 135     -11.112 -27.340 -11.569  1.00  0.770          N  
ATOM   2201  CA  LEU A 135     -12.133 -26.674 -10.793  1.00  0.650          C  
ATOM   2202  C   LEU A 135     -13.422 -26.588 -11.571  1.00  0.690          C  
ATOM   2203  O   LEU A 135     -14.475 -26.938 -11.053  1.00  0.680          O  
ATOM   2204  CB  LEU A 135     -11.668 -25.259 -10.448  1.00  0.960          C  
ATOM   2205  CG  LEU A 135     -10.504 -25.161  -9.477  1.00  0.960          C  
ATOM   2206  CD1 LEU A 135     -10.001 -23.782  -9.484  1.00  0.960          C  
ATOM   2207  CD2 LEU A 135     -10.937 -25.517  -8.092  1.00  0.960          C  
ATOM   2208  H   LEU A 135     -10.247 -26.849 -11.817  1.00  0.920          H  
ATOM   2209  HA  LEU A 135     -12.317 -27.251  -9.894  1.00  0.780          H  
ATOM   2210 1HB  LEU A 135     -11.373 -24.765 -11.373  1.00  1.150          H  
ATOM   2211 2HB  LEU A 135     -12.505 -24.712 -10.024  1.00  1.150          H  
ATOM   2212  HG  LEU A 135      -9.714 -25.833  -9.783  1.00  1.150          H  
ATOM   2213 1HD1 LEU A 135      -9.164 -23.734  -8.803  1.00  1.150          H  
ATOM   2214 2HD1 LEU A 135      -9.670 -23.508 -10.467  1.00  1.150          H  
ATOM   2215 3HD1 LEU A 135     -10.794 -23.108  -9.173  1.00  1.150          H  
ATOM   2216 1HD2 LEU A 135     -10.085 -25.437  -7.430  1.00  1.150          H  
ATOM   2217 2HD2 LEU A 135     -11.726 -24.838  -7.764  1.00  1.150          H  
ATOM   2218 3HD2 LEU A 135     -11.301 -26.527  -8.061  1.00  1.150          H  
ATOM   2219  N   ASN A 136     -13.360 -26.243 -12.856  1.00  0.790          N  
ATOM   2220  CA  ASN A 136     -14.593 -26.111 -13.613  1.00  0.840          C  
ATOM   2221  C   ASN A 136     -15.374 -27.422 -13.662  1.00  0.890          C  
ATOM   2222  O   ASN A 136     -16.607 -27.427 -13.558  1.00  0.870          O  
ATOM   2223  CB  ASN A 136     -14.290 -25.643 -15.020  1.00  1.160          C  
ATOM   2224  CG  ASN A 136     -13.871 -24.193 -15.109  1.00  1.160          C  
ATOM   2225  OD1 ASN A 136     -14.087 -23.376 -14.205  1.00  1.160          O  
ATOM   2226  ND2 ASN A 136     -13.274 -23.856 -16.222  1.00  1.160          N  
ATOM   2227  H   ASN A 136     -12.463 -25.986 -13.281  1.00  0.950          H  
ATOM   2228  HA  ASN A 136     -15.221 -25.370 -13.120  1.00  1.010          H  
ATOM   2229 1HB  ASN A 136     -13.478 -26.257 -15.424  1.00  1.390          H  
ATOM   2230 2HB  ASN A 136     -15.160 -25.799 -15.652  1.00  1.390          H  
ATOM   2231 1HD2 ASN A 136     -12.981 -22.913 -16.370  1.00  1.390          H  
ATOM   2232 2HD2 ASN A 136     -13.119 -24.541 -16.934  1.00  1.390          H  
ATOM   2233  N   ARG A 137     -14.660 -28.548 -13.794  1.00  0.970          N  
ATOM   2234  CA  ARG A 137     -15.314 -29.853 -13.848  1.00  1.050          C  
ATOM   2235  C   ARG A 137     -16.049 -30.154 -12.536  1.00  1.000          C  
ATOM   2236  O   ARG A 137     -17.197 -30.629 -12.552  1.00  1.050          O  
ATOM   2237  CB  ARG A 137     -14.269 -30.923 -14.128  1.00  1.440          C  
ATOM   2238  CG  ARG A 137     -13.688 -30.866 -15.540  1.00  1.440          C  
ATOM   2239  CD  ARG A 137     -12.596 -31.848 -15.747  1.00  1.440          C  
ATOM   2240  NE  ARG A 137     -11.939 -31.639 -17.028  1.00  1.440          N  
ATOM   2241  CZ  ARG A 137     -12.296 -32.131 -18.218  1.00  1.440          C  
ATOM   2242  NH1 ARG A 137     -13.341 -32.933 -18.374  1.00  1.440          N  
ATOM   2243  NH2 ARG A 137     -11.547 -31.772 -19.232  1.00  1.440          N  
ATOM   2244  H   ARG A 137     -13.642 -28.471 -13.920  1.00  1.160          H  
ATOM   2245  HA  ARG A 137     -16.038 -29.843 -14.661  1.00  1.260          H  
ATOM   2246 1HB  ARG A 137     -13.444 -30.816 -13.423  1.00  1.730          H  
ATOM   2247 2HB  ARG A 137     -14.706 -31.909 -13.978  1.00  1.730          H  
ATOM   2248 1HG  ARG A 137     -14.478 -31.080 -16.256  1.00  1.730          H  
ATOM   2249 2HG  ARG A 137     -13.291 -29.874 -15.738  1.00  1.730          H  
ATOM   2250 1HD  ARG A 137     -11.849 -31.711 -14.964  1.00  1.730          H  
ATOM   2251 2HD  ARG A 137     -12.980 -32.862 -15.708  1.00  1.730          H  
ATOM   2252  HE  ARG A 137     -11.108 -31.017 -17.049  1.00  1.730          H  
ATOM   2253 1HH1 ARG A 137     -13.903 -33.197 -17.580  1.00  1.730          H  
ATOM   2254 2HH1 ARG A 137     -13.577 -33.285 -19.291  1.00  1.730          H  
ATOM   2255 1HH2 ARG A 137     -10.755 -31.128 -19.025  1.00  1.730          H  
ATOM   2256 2HH2 ARG A 137     -11.740 -32.091 -20.165  1.00  1.730          H  
ATOM   2257  N   THR A 138     -15.376 -29.873 -11.412  1.00  0.930          N  
ATOM   2258  CA  THR A 138     -15.909 -30.053 -10.066  1.00  0.910          C  
ATOM   2259  C   THR A 138     -17.054 -29.115  -9.753  1.00  0.850          C  
ATOM   2260  O   THR A 138     -18.044 -29.542  -9.166  1.00  0.890          O  
ATOM   2261  CB  THR A 138     -14.792 -29.967  -9.022  1.00  1.280          C  
ATOM   2262  OG1 THR A 138     -13.898 -31.052  -9.254  1.00  1.280          O  
ATOM   2263  CG2 THR A 138     -15.338 -30.040  -7.596  1.00  1.280          C  
ATOM   2264  H   THR A 138     -14.402 -29.549 -11.494  1.00  1.120          H  
ATOM   2265  HA  THR A 138     -16.299 -31.068 -10.006  1.00  1.090          H  
ATOM   2266  HB  THR A 138     -14.245 -29.030  -9.159  1.00  1.540          H  
ATOM   2267  HG1 THR A 138     -13.048 -30.867  -8.839  1.00  1.540          H  
ATOM   2268 1HG2 THR A 138     -14.510 -29.992  -6.887  1.00  1.540          H  
ATOM   2269 2HG2 THR A 138     -16.003 -29.214  -7.424  1.00  1.540          H  
ATOM   2270 3HG2 THR A 138     -15.878 -30.977  -7.456  1.00  1.540          H  
ATOM   2271  N   ILE A 139     -16.930 -27.850 -10.129  1.00  0.770          N  
ATOM   2272  CA  ILE A 139     -17.957 -26.859  -9.870  1.00  0.730          C  
ATOM   2273  C   ILE A 139     -19.235 -27.275 -10.568  1.00  0.790          C  
ATOM   2274  O   ILE A 139     -20.303 -27.230  -9.962  1.00  0.800          O  
ATOM   2275  CB  ILE A 139     -17.489 -25.467 -10.341  1.00  1.040          C  
ATOM   2276  CG1 ILE A 139     -16.335 -24.995  -9.420  1.00  1.040          C  
ATOM   2277  CG2 ILE A 139     -18.662 -24.472 -10.341  1.00  1.040          C  
ATOM   2278  CD1 ILE A 139     -15.525 -23.832  -9.941  1.00  1.040          C  
ATOM   2279  H   ILE A 139     -16.073 -27.571 -10.602  1.00  0.920          H  
ATOM   2280  HA  ILE A 139     -18.142 -26.819  -8.799  1.00  0.880          H  
ATOM   2281  HB  ILE A 139     -17.084 -25.552 -11.350  1.00  1.250          H  
ATOM   2282 1HG1 ILE A 139     -16.765 -24.709  -8.458  1.00  1.250          H  
ATOM   2283 2HG1 ILE A 139     -15.670 -25.822  -9.257  1.00  1.250          H  
ATOM   2284 1HG2 ILE A 139     -18.317 -23.503 -10.683  1.00  1.250          H  
ATOM   2285 2HG2 ILE A 139     -19.452 -24.810 -11.008  1.00  1.250          H  
ATOM   2286 3HG2 ILE A 139     -19.060 -24.378  -9.340  1.00  1.250          H  
ATOM   2287 1HD1 ILE A 139     -14.748 -23.586  -9.217  1.00  1.250          H  
ATOM   2288 2HD1 ILE A 139     -15.059 -24.114 -10.887  1.00  1.250          H  
ATOM   2289 3HD1 ILE A 139     -16.143 -22.970 -10.101  1.00  1.250          H  
ATOM   2290  N   ASP A 140     -19.136 -27.683 -11.834  1.00  0.850          N  
ATOM   2291  CA  ASP A 140     -20.292 -28.124 -12.602  1.00  0.920          C  
ATOM   2292  C   ASP A 140     -20.957 -29.346 -11.929  1.00  0.960          C  
ATOM   2293  O   ASP A 140     -22.185 -29.375 -11.745  1.00  0.980          O  
ATOM   2294  CB  ASP A 140     -19.814 -28.418 -14.034  1.00  1.260          C  
ATOM   2295  CG  ASP A 140     -20.884 -28.725 -15.095  1.00  1.260          C  
ATOM   2296  OD1 ASP A 140     -21.724 -27.896 -15.338  1.00  1.260          O  
ATOM   2297  OD2 ASP A 140     -20.818 -29.796 -15.681  1.00  1.260          O  
ATOM   2298  H   ASP A 140     -18.220 -27.660 -12.294  1.00  1.020          H  
ATOM   2299  HA  ASP A 140     -21.017 -27.310 -12.636  1.00  1.100          H  
ATOM   2300 1HB  ASP A 140     -19.229 -27.566 -14.382  1.00  1.510          H  
ATOM   2301 2HB  ASP A 140     -19.121 -29.264 -13.998  1.00  1.510          H  
ATOM   2302  N   GLN A 141     -20.160 -30.345 -11.504  1.00  1.000          N  
ATOM   2303  CA  GLN A 141     -20.762 -31.502 -10.843  1.00  1.070          C  
ATOM   2304  C   GLN A 141     -21.392 -31.137  -9.500  1.00  1.040          C  
ATOM   2305  O   GLN A 141     -22.481 -31.627  -9.173  1.00  1.110          O  
ATOM   2306  CB  GLN A 141     -19.727 -32.611 -10.637  1.00  1.470          C  
ATOM   2307  CG  GLN A 141     -20.287 -33.919 -10.024  1.00  1.470          C  
ATOM   2308  CD  GLN A 141     -21.329 -34.607 -10.901  1.00  1.470          C  
ATOM   2309  OE1 GLN A 141     -21.100 -34.867 -12.094  1.00  1.470          O  
ATOM   2310  NE2 GLN A 141     -22.474 -34.913 -10.316  1.00  1.470          N  
ATOM   2311  H   GLN A 141     -19.150 -30.323 -11.689  1.00  1.200          H  
ATOM   2312  HA  GLN A 141     -21.552 -31.882 -11.483  1.00  1.280          H  
ATOM   2313 1HB  GLN A 141     -19.260 -32.848 -11.594  1.00  1.760          H  
ATOM   2314 2HB  GLN A 141     -18.938 -32.239  -9.979  1.00  1.760          H  
ATOM   2315 1HG  GLN A 141     -19.460 -34.611  -9.884  1.00  1.760          H  
ATOM   2316 2HG  GLN A 141     -20.748 -33.700  -9.055  1.00  1.760          H  
ATOM   2317 1HE2 GLN A 141     -23.198 -35.374 -10.828  1.00  1.760          H  
ATOM   2318 2HE2 GLN A 141     -22.613 -34.686  -9.342  1.00  1.760          H  
ATOM   2319  N   LEU A 142     -20.729 -30.266  -8.733  1.00  0.940          N  
ATOM   2320  CA  LEU A 142     -21.257 -29.833  -7.455  1.00  0.930          C  
ATOM   2321  C   LEU A 142     -22.530 -29.031  -7.645  1.00  0.920          C  
ATOM   2322  O   LEU A 142     -23.439 -29.126  -6.820  1.00  0.980          O  
ATOM   2323  CB  LEU A 142     -20.241 -28.993  -6.697  1.00  1.310          C  
ATOM   2324  CG  LEU A 142     -18.984 -29.660  -6.091  1.00  1.310          C  
ATOM   2325  CD1 LEU A 142     -18.033 -28.545  -5.566  1.00  1.310          C  
ATOM   2326  CD2 LEU A 142     -19.382 -30.567  -4.953  1.00  1.310          C  
ATOM   2327  H   LEU A 142     -19.819 -29.914  -9.032  1.00  1.130          H  
ATOM   2328  HA  LEU A 142     -21.501 -30.715  -6.873  1.00  1.120          H  
ATOM   2329 1HB  LEU A 142     -19.873 -28.283  -7.422  1.00  1.570          H  
ATOM   2330 2HB  LEU A 142     -20.752 -28.475  -5.913  1.00  1.570          H  
ATOM   2331  HG  LEU A 142     -18.468 -30.239  -6.848  1.00  1.570          H  
ATOM   2332 1HD1 LEU A 142     -17.136 -28.998  -5.134  1.00  1.570          H  
ATOM   2333 2HD1 LEU A 142     -17.746 -27.893  -6.391  1.00  1.570          H  
ATOM   2334 3HD1 LEU A 142     -18.536 -27.954  -4.802  1.00  1.570          H  
ATOM   2335 1HD2 LEU A 142     -18.483 -31.019  -4.527  1.00  1.570          H  
ATOM   2336 2HD2 LEU A 142     -19.893 -29.987  -4.187  1.00  1.570          H  
ATOM   2337 3HD2 LEU A 142     -20.044 -31.360  -5.305  1.00  1.570          H  
ATOM   2338  N   CYS A 143     -22.597 -28.221  -8.707  1.00  0.880          N  
ATOM   2339  CA  CYS A 143     -23.799 -27.449  -8.960  1.00  0.910          C  
ATOM   2340  C   CYS A 143     -24.965 -28.395  -9.197  1.00  1.020          C  
ATOM   2341  O   CYS A 143     -26.079 -28.163  -8.718  1.00  1.090          O  
ATOM   2342  CB  CYS A 143     -23.603 -26.502 -10.143  1.00  1.260          C  
ATOM   2343  SG  CYS A 143     -22.501 -25.100  -9.777  1.00  1.260          S  
ATOM   2344  H   CYS A 143     -21.784 -28.120  -9.318  1.00  1.060          H  
ATOM   2345  HA  CYS A 143     -24.011 -26.859  -8.083  1.00  1.090          H  
ATOM   2346 1HB  CYS A 143     -23.158 -27.060 -10.967  1.00  1.510          H  
ATOM   2347 2HB  CYS A 143     -24.559 -26.122 -10.499  1.00  1.510          H  
ATOM   2348  HG  CYS A 143     -21.387 -25.864  -9.629  1.00  1.510          H  
ATOM   2349  N   ARG A 144     -24.735 -29.492  -9.917  1.00  1.070          N  
ATOM   2350  CA  ARG A 144     -25.830 -30.435 -10.094  1.00  1.200          C  
ATOM   2351  C   ARG A 144     -26.263 -31.037  -8.749  1.00  1.270          C  
ATOM   2352  O   ARG A 144     -27.457 -31.089  -8.438  1.00  1.340          O  
ATOM   2353  CB  ARG A 144     -25.442 -31.524 -11.079  1.00  1.630          C  
ATOM   2354  CG  ARG A 144     -25.398 -31.038 -12.512  1.00  1.630          C  
ATOM   2355  CD  ARG A 144     -25.288 -32.142 -13.502  1.00  1.630          C  
ATOM   2356  NE  ARG A 144     -23.983 -32.798 -13.453  1.00  1.630          N  
ATOM   2357  CZ  ARG A 144     -22.892 -32.358 -14.126  1.00  1.630          C  
ATOM   2358  NH1 ARG A 144     -22.975 -31.271 -14.852  1.00  1.630          N  
ATOM   2359  NH2 ARG A 144     -21.744 -33.008 -14.057  1.00  1.630          N  
ATOM   2360  H   ARG A 144     -23.822 -29.625 -10.372  1.00  1.280          H  
ATOM   2361  HA  ARG A 144     -26.676 -29.895 -10.514  1.00  1.440          H  
ATOM   2362 1HB  ARG A 144     -24.453 -31.907 -10.828  1.00  1.950          H  
ATOM   2363 2HB  ARG A 144     -26.147 -32.349 -11.013  1.00  1.950          H  
ATOM   2364 1HG  ARG A 144     -26.304 -30.474 -12.726  1.00  1.950          H  
ATOM   2365 2HG  ARG A 144     -24.533 -30.382 -12.625  1.00  1.950          H  
ATOM   2366 1HD  ARG A 144     -26.047 -32.892 -13.278  1.00  1.950          H  
ATOM   2367 2HD  ARG A 144     -25.457 -31.762 -14.506  1.00  1.950          H  
ATOM   2368  HE  ARG A 144     -23.899 -33.646 -12.905  1.00  1.950          H  
ATOM   2369 1HH1 ARG A 144     -23.830 -30.752 -14.911  1.00  1.950          H  
ATOM   2370 2HH1 ARG A 144     -22.153 -30.919 -15.362  1.00  1.950          H  
ATOM   2371 1HH2 ARG A 144     -21.656 -33.851 -13.481  1.00  1.950          H  
ATOM   2372 2HH2 ARG A 144     -20.934 -32.667 -14.563  1.00  1.950          H  
ATOM   2373  N   GLU A 145     -25.289 -31.413  -7.910  1.00  1.250          N  
ATOM   2374  CA  GLU A 145     -25.574 -32.017  -6.603  1.00  1.340          C  
ATOM   2375  C   GLU A 145     -26.345 -31.074  -5.683  1.00  1.350          C  
ATOM   2376  O   GLU A 145     -27.185 -31.511  -4.893  1.00  1.460          O  
ATOM   2377  CB  GLU A 145     -24.284 -32.460  -5.905  1.00  1.840          C  
ATOM   2378  CG  GLU A 145     -23.581 -33.656  -6.552  1.00  1.840          C  
ATOM   2379  CD  GLU A 145     -22.321 -34.040  -5.835  1.00  1.840          C  
ATOM   2380  OE1 GLU A 145     -21.952 -33.336  -4.928  1.00  1.840          O  
ATOM   2381  OE2 GLU A 145     -21.734 -35.040  -6.178  1.00  1.840          O  
ATOM   2382  H   GLU A 145     -24.315 -31.339  -8.222  1.00  1.500          H  
ATOM   2383  HA  GLU A 145     -26.189 -32.899  -6.768  1.00  1.610          H  
ATOM   2384 1HB  GLU A 145     -23.583 -31.628  -5.888  1.00  2.210          H  
ATOM   2385 2HB  GLU A 145     -24.505 -32.718  -4.871  1.00  2.210          H  
ATOM   2386 1HG  GLU A 145     -24.261 -34.506  -6.552  1.00  2.210          H  
ATOM   2387 2HG  GLU A 145     -23.349 -33.414  -7.584  1.00  2.210          H  
ATOM   2388  N   ASN A 146     -26.072 -29.777  -5.810  1.00  1.240          N  
ATOM   2389  CA  ASN A 146     -26.686 -28.731  -5.008  1.00  1.250          C  
ATOM   2390  C   ASN A 146     -27.878 -28.033  -5.668  1.00  1.260          C  
ATOM   2391  O   ASN A 146     -28.291 -26.967  -5.203  1.00  1.270          O  
ATOM   2392  CB  ASN A 146     -25.633 -27.706  -4.635  1.00  1.750          C  
ATOM   2393  CG  ASN A 146     -24.663 -28.236  -3.641  1.00  1.750          C  
ATOM   2394  OD1 ASN A 146     -24.958 -28.289  -2.440  1.00  1.750          O  
ATOM   2395  ND2 ASN A 146     -23.518 -28.659  -4.101  1.00  1.750          N  
ATOM   2396  H   ASN A 146     -25.314 -29.519  -6.448  1.00  1.490          H  
ATOM   2397  HA  ASN A 146     -27.057 -29.189  -4.092  1.00  1.500          H  
ATOM   2398 1HB  ASN A 146     -25.085 -27.415  -5.536  1.00  2.100          H  
ATOM   2399 2HB  ASN A 146     -26.101 -26.811  -4.234  1.00  2.100          H  
ATOM   2400 1HD2 ASN A 146     -22.838 -29.040  -3.479  1.00  2.100          H  
ATOM   2401 2HD2 ASN A 146     -23.330 -28.627  -5.099  1.00  2.100          H  
ATOM   2402  N   ASP A 147     -28.433 -28.610  -6.740  1.00  1.290          N  
ATOM   2403  CA  ASP A 147     -29.583 -28.037  -7.441  1.00  1.310          C  
ATOM   2404  C   ASP A 147     -29.388 -26.592  -7.902  1.00  1.210          C  
ATOM   2405  O   ASP A 147     -30.303 -25.767  -7.793  1.00  1.260          O  
ATOM   2406  CB  ASP A 147     -30.855 -28.115  -6.578  1.00  1.830          C  
ATOM   2407  CG  ASP A 147     -31.338 -29.545  -6.302  1.00  1.830          C  
ATOM   2408  OD1 ASP A 147     -31.295 -30.364  -7.196  1.00  1.830          O  
ATOM   2409  OD2 ASP A 147     -31.772 -29.796  -5.197  1.00  1.830          O  
ATOM   2410  H   ASP A 147     -28.051 -29.491  -7.107  1.00  1.550          H  
ATOM   2411  HA  ASP A 147     -29.751 -28.643  -8.334  1.00  1.570          H  
ATOM   2412 1HB  ASP A 147     -30.686 -27.614  -5.629  1.00  2.190          H  
ATOM   2413 2HB  ASP A 147     -31.661 -27.581  -7.083  1.00  2.190          H  
ATOM   2414  N   ILE A 148     -28.213 -26.291  -8.441  1.00  1.110          N  
ATOM   2415  CA  ILE A 148     -27.932 -24.973  -8.971  1.00  1.020          C  
ATOM   2416  C   ILE A 148     -28.166 -24.956 -10.475  1.00  1.050          C  
ATOM   2417  O   ILE A 148     -27.451 -25.571 -11.275  1.00  1.170          O  
ATOM   2418  CB  ILE A 148     -26.502 -24.556  -8.607  1.00  1.460          C  
ATOM   2419  CG1 ILE A 148     -26.386 -24.471  -7.054  1.00  1.460          C  
ATOM   2420  CG2 ILE A 148     -26.093 -23.272  -9.327  1.00  1.460          C  
ATOM   2421  CD1 ILE A 148     -24.989 -24.334  -6.534  1.00  1.460          C  
ATOM   2422  H   ILE A 148     -27.488 -27.011  -8.491  1.00  1.330          H  
ATOM   2423  HA  ILE A 148     -28.619 -24.263  -8.514  1.00  1.220          H  
ATOM   2424  HB  ILE A 148     -25.854 -25.338  -8.899  1.00  1.760          H  
ATOM   2425 1HG1 ILE A 148     -26.964 -23.616  -6.711  1.00  1.760          H  
ATOM   2426 2HG1 ILE A 148     -26.815 -25.367  -6.618  1.00  1.760          H  
ATOM   2427 1HG2 ILE A 148     -25.069 -23.023  -9.079  1.00  1.760          H  
ATOM   2428 2HG2 ILE A 148     -26.160 -23.406 -10.406  1.00  1.760          H  
ATOM   2429 3HG2 ILE A 148     -26.753 -22.462  -9.022  1.00  1.760          H  
ATOM   2430 1HD1 ILE A 148     -25.004 -24.282  -5.449  1.00  1.760          H  
ATOM   2431 2HD1 ILE A 148     -24.428 -25.174  -6.834  1.00  1.760          H  
ATOM   2432 3HD1 ILE A 148     -24.533 -23.457  -6.921  1.00  1.760          H  
ATOM   2433  N   ASN A 149     -29.154 -24.187 -10.874  1.00  1.080          N  
ATOM   2434  CA  ASN A 149     -29.559 -24.146 -12.261  1.00  1.220          C  
ATOM   2435  C   ASN A 149     -28.718 -23.182 -13.069  1.00  1.140          C  
ATOM   2436  O   ASN A 149     -29.062 -22.005 -13.181  1.00  1.200          O  
ATOM   2437  CB  ASN A 149     -31.016 -23.758 -12.335  1.00  1.650          C  
ATOM   2438  CG  ASN A 149     -31.906 -24.781 -11.722  1.00  1.650          C  
ATOM   2439  OD1 ASN A 149     -31.789 -25.993 -11.950  1.00  1.650          O  
ATOM   2440  ND2 ASN A 149     -32.808 -24.300 -10.913  1.00  1.650          N  
ATOM   2441  H   ASN A 149     -29.681 -23.673 -10.177  1.00  1.300          H  
ATOM   2442  HA  ASN A 149     -29.428 -25.140 -12.692  1.00  1.460          H  
ATOM   2443 1HB  ASN A 149     -31.163 -22.816 -11.810  1.00  1.980          H  
ATOM   2444 2HB  ASN A 149     -31.305 -23.606 -13.375  1.00  1.980          H  
ATOM   2445 1HD2 ASN A 149     -33.448 -24.912 -10.448  1.00  1.980          H  
ATOM   2446 2HD2 ASN A 149     -32.846 -23.310 -10.763  1.00  1.980          H  
ATOM   2447  N   ILE A 150     -27.632 -23.674 -13.649  1.00  1.180          N  
ATOM   2448  CA  ILE A 150     -26.695 -22.810 -14.388  1.00  1.210          C  
ATOM   2449  C   ILE A 150     -27.295 -22.206 -15.666  1.00  1.330          C  
ATOM   2450  O   ILE A 150     -27.907 -23.008 -16.367  1.00  1.660          O  
ATOM   2451  CB  ILE A 150     -25.388 -23.560 -14.722  1.00  1.680          C  
ATOM   2452  CG1 ILE A 150     -24.677 -23.950 -13.391  1.00  1.680          C  
ATOM   2453  CG2 ILE A 150     -24.483 -22.707 -15.635  1.00  1.680          C  
ATOM   2454  CD1 ILE A 150     -23.477 -24.882 -13.554  1.00  1.680          C  
ATOM   2455  H   ILE A 150     -27.432 -24.663 -13.475  1.00  1.420          H  
ATOM   2456  HA  ILE A 150     -26.417 -21.996 -13.737  1.00  1.450          H  
ATOM   2457  HB  ILE A 150     -25.633 -24.485 -15.238  1.00  2.020          H  
ATOM   2458 1HG1 ILE A 150     -24.348 -23.034 -12.904  1.00  2.020          H  
ATOM   2459 2HG1 ILE A 150     -25.395 -24.442 -12.738  1.00  2.020          H  
ATOM   2460 1HG2 ILE A 150     -23.579 -23.247 -15.877  1.00  2.020          H  
ATOM   2461 2HG2 ILE A 150     -24.999 -22.472 -16.565  1.00  2.020          H  
ATOM   2462 3HG2 ILE A 150     -24.222 -21.788 -15.132  1.00  2.020          H  
ATOM   2463 1HD1 ILE A 150     -23.053 -25.092 -12.597  1.00  2.020          H  
ATOM   2464 2HD1 ILE A 150     -23.795 -25.818 -14.019  1.00  2.020          H  
ATOM   2465 3HD1 ILE A 150     -22.716 -24.420 -14.170  1.00  2.020          H  
ATOM   2466  N   ALA A 151     -27.856 -21.027 -15.381  1.00  1.350          N  
ATOM   2467  CA  ALA A 151     -27.800 -19.844 -16.263  1.00  1.510          C  
ATOM   2468  C   ALA A 151     -28.211 -20.075 -17.717  1.00  1.590          C  
ATOM   2469  O   ALA A 151     -27.416 -19.825 -18.624  1.00  2.100          O  
ATOM   2470  CB  ALA A 151     -26.405 -19.258 -16.255  1.00  2.050          C  
ATOM   2471  H   ALA A 151     -28.768 -21.181 -14.974  1.00  1.620          H  
ATOM   2472  HA  ALA A 151     -28.487 -19.102 -15.853  1.00  1.810          H  
ATOM   2473 1HB  ALA A 151     -26.389 -18.354 -16.858  1.00  2.460          H  
ATOM   2474 2HB  ALA A 151     -26.143 -19.020 -15.255  1.00  2.460          H  
ATOM   2475 3HB  ALA A 151     -25.696 -19.972 -16.659  1.00  2.460          H  
ATOM   2476  N   PHE A 152     -29.411 -20.581 -17.956  1.00  1.540          N  
ATOM   2477  CA  PHE A 152     -29.879 -20.782 -19.319  1.00  1.920          C  
ATOM   2478  C   PHE A 152     -30.010 -19.418 -20.011  1.00  2.170          C  
ATOM   2479  O   PHE A 152     -30.298 -18.411 -19.362  1.00  2.440          O  
ATOM   2480  CB  PHE A 152     -31.195 -21.538 -19.362  1.00  2.540          C  
ATOM   2481  CG  PHE A 152     -31.561 -21.980 -20.733  1.00  2.540          C  
ATOM   2482  CD1 PHE A 152     -30.942 -23.094 -21.290  1.00  2.540          C  
ATOM   2483  CD2 PHE A 152     -32.506 -21.302 -21.481  1.00  2.540          C  
ATOM   2484  CE1 PHE A 152     -31.261 -23.512 -22.559  1.00  2.540          C  
ATOM   2485  CE2 PHE A 152     -32.823 -21.722 -22.746  1.00  2.540          C  
ATOM   2486  CZ  PHE A 152     -32.201 -22.828 -23.287  1.00  2.540          C  
ATOM   2487  H   PHE A 152     -30.032 -20.800 -17.185  1.00  1.850          H  
ATOM   2488  HA  PHE A 152     -29.135 -21.366 -19.859  1.00  2.300          H  
ATOM   2489 1HB  PHE A 152     -31.153 -22.406 -18.707  1.00  3.040          H  
ATOM   2490 2HB  PHE A 152     -31.980 -20.899 -19.003  1.00  3.040          H  
ATOM   2491  HD1 PHE A 152     -30.194 -23.639 -20.707  1.00  3.040          H  
ATOM   2492  HD2 PHE A 152     -33.003 -20.415 -21.060  1.00  3.040          H  
ATOM   2493  HE1 PHE A 152     -30.770 -24.389 -22.986  1.00  3.040          H  
ATOM   2494  HE2 PHE A 152     -33.579 -21.174 -23.326  1.00  3.040          H  
ATOM   2495  HZ  PHE A 152     -32.459 -23.158 -24.288  1.00  3.040          H  
ATOM   2496  N   ASN A 153     -29.759 -19.384 -21.318  1.00  2.480          N  
ATOM   2497  CA  ASN A 153     -29.831 -18.172 -22.137  1.00  2.830          C  
ATOM   2498  C   ASN A 153     -31.154 -17.411 -21.971  1.00  2.700          C  
ATOM   2499  O   ASN A 153     -32.229 -17.998 -21.852  1.00  2.770          O  
ATOM   2500  CB  ASN A 153     -29.611 -18.520 -23.600  1.00  3.820          C  
ATOM   2501  CG  ASN A 153     -29.368 -17.300 -24.478  1.00  3.820          C  
ATOM   2502  OD1 ASN A 153     -30.268 -16.518 -24.812  1.00  3.820          O  
ATOM   2503  ND2 ASN A 153     -28.126 -17.131 -24.868  1.00  3.820          N  
ATOM   2504  H   ASN A 153     -29.510 -20.253 -21.769  1.00  2.980          H  
ATOM   2505  HA  ASN A 153     -29.035 -17.495 -21.818  1.00  3.400          H  
ATOM   2506 1HB  ASN A 153     -28.758 -19.191 -23.685  1.00  4.590          H  
ATOM   2507 2HB  ASN A 153     -30.486 -19.055 -23.975  1.00  4.590          H  
ATOM   2508 1HD2 ASN A 153     -27.885 -16.352 -25.450  1.00  4.590          H  
ATOM   2509 2HD2 ASN A 153     -27.416 -17.779 -24.586  1.00  4.590          H  
ATOM   2510  N   GLN A 154     -31.055 -16.079 -21.963  1.00  3.000          N  
ATOM   2511  CA  GLN A 154     -32.194 -15.170 -21.801  1.00  3.280          C  
ATOM   2512  C   GLN A 154     -33.222 -15.165 -22.935  1.00  3.550          C  
ATOM   2513  O   GLN A 154     -34.308 -14.605 -22.767  1.00  3.920          O  
ATOM   2514  CB  GLN A 154     -31.700 -13.723 -21.629  1.00  4.480          C  
ATOM   2515  CG  GLN A 154     -31.098 -13.069 -22.897  1.00  4.480          C  
ATOM   2516  CD  GLN A 154     -29.630 -13.353 -23.070  1.00  4.480          C  
ATOM   2517  OE1 GLN A 154     -29.132 -14.406 -22.651  1.00  4.480          O  
ATOM   2518  NE2 GLN A 154     -28.920 -12.420 -23.683  1.00  4.480          N  
ATOM   2519  H   GLN A 154     -30.129 -15.666 -22.070  1.00  3.600          H  
ATOM   2520  HA  GLN A 154     -32.721 -15.467 -20.896  1.00  3.940          H  
ATOM   2521 1HB  GLN A 154     -32.520 -13.097 -21.281  1.00  5.380          H  
ATOM   2522 2HB  GLN A 154     -30.931 -13.698 -20.868  1.00  5.380          H  
ATOM   2523 1HG  GLN A 154     -31.608 -13.399 -23.774  1.00  5.380          H  
ATOM   2524 2HG  GLN A 154     -31.217 -11.995 -22.809  1.00  5.380          H  
ATOM   2525 1HE2 GLN A 154     -27.937 -12.552 -23.827  1.00  5.380          H  
ATOM   2526 2HE2 GLN A 154     -29.362 -11.582 -24.008  1.00  5.380          H  
ATOM   2527  N   LEU A 155     -32.884 -15.709 -24.096  1.00  3.780          N  
ATOM   2528  CA  LEU A 155     -33.818 -15.682 -25.203  1.00  4.270          C  
ATOM   2529  C   LEU A 155     -34.666 -16.936 -25.221  1.00  4.280          C  
ATOM   2530  O   LEU A 155     -34.163 -18.042 -25.032  1.00  4.230          O  
ATOM   2531  CB  LEU A 155     -33.049 -15.567 -26.522  1.00  5.780          C  
ATOM   2532  CG  LEU A 155     -32.118 -14.326 -26.679  1.00  5.780          C  
ATOM   2533  CD1 LEU A 155     -31.392 -14.431 -27.999  1.00  5.780          C  
ATOM   2534  CD2 LEU A 155     -32.922 -13.024 -26.584  1.00  5.780          C  
ATOM   2535  H   LEU A 155     -31.971 -16.151 -24.204  1.00  4.540          H  
ATOM   2536  HA  LEU A 155     -34.488 -14.836 -25.085  1.00  5.120          H  
ATOM   2537 1HB  LEU A 155     -32.425 -16.455 -26.622  1.00  6.940          H  
ATOM   2538 2HB  LEU A 155     -33.768 -15.564 -27.342  1.00  6.940          H  
ATOM   2539  HG  LEU A 155     -31.368 -14.340 -25.895  1.00  6.940          H  
ATOM   2540 1HD1 LEU A 155     -30.716 -13.583 -28.110  1.00  6.940          H  
ATOM   2541 2HD1 LEU A 155     -30.817 -15.358 -28.022  1.00  6.940          H  
ATOM   2542 3HD1 LEU A 155     -32.112 -14.429 -28.816  1.00  6.940          H  
ATOM   2543 1HD2 LEU A 155     -32.246 -12.177 -26.697  1.00  6.940          H  
ATOM   2544 2HD2 LEU A 155     -33.671 -12.995 -27.375  1.00  6.940          H  
ATOM   2545 3HD2 LEU A 155     -33.413 -12.953 -25.617  1.00  6.940          H  
ATOM   2546  N   GLU A 156     -35.947 -16.766 -25.530  1.00  4.750          N  
ATOM   2547  CA  GLU A 156     -36.863 -17.894 -25.622  1.00  5.120          C  
ATOM   2548  C   GLU A 156     -36.494 -18.774 -26.798  1.00  5.280          C  
ATOM   2549  O   GLU A 156     -36.063 -18.269 -27.843  1.00  5.470          O  
ATOM   2550  CB  GLU A 156     -38.306 -17.418 -25.758  1.00  7.020          C  
ATOM   2551  CG  GLU A 156     -38.856 -16.704 -24.543  1.00  7.020          C  
ATOM   2552  CD  GLU A 156     -40.301 -16.283 -24.699  1.00  7.020          C  
ATOM   2553  OE1 GLU A 156     -40.910 -16.592 -25.712  1.00  7.020          O  
ATOM   2554  OE2 GLU A 156     -40.799 -15.646 -23.803  1.00  7.020          O  
ATOM   2555  H   GLU A 156     -36.295 -15.830 -25.679  1.00  5.700          H  
ATOM   2556  HA  GLU A 156     -36.774 -18.487 -24.715  1.00  6.140          H  
ATOM   2557 1HB  GLU A 156     -38.397 -16.757 -26.618  1.00  8.420          H  
ATOM   2558 2HB  GLU A 156     -38.936 -18.286 -25.933  1.00  8.420          H  
ATOM   2559 1HG  GLU A 156     -38.775 -17.378 -23.687  1.00  8.420          H  
ATOM   2560 2HG  GLU A 156     -38.244 -15.829 -24.336  1.00  8.420          H  
ATOM   2561  N   VAL A 157     -36.701 -20.077 -26.651  1.00  5.570          N  
ATOM   2562  CA  VAL A 157     -36.393 -20.981 -27.741  1.00  6.130          C  
ATOM   2563  C   VAL A 157     -37.651 -21.353 -28.506  1.00  6.690          C  
ATOM   2564  O   VAL A 157     -38.594 -21.931 -27.954  1.00  7.020          O  
ATOM   2565  CB  VAL A 157     -35.673 -22.232 -27.208  1.00  8.360          C  
ATOM   2566  CG1 VAL A 157     -35.357 -23.197 -28.353  1.00  8.360          C  
ATOM   2567  CG2 VAL A 157     -34.393 -21.796 -26.489  1.00  8.360          C  
ATOM   2568  H   VAL A 157     -37.077 -20.422 -25.750  1.00  6.680          H  
ATOM   2569  HA  VAL A 157     -35.713 -20.474 -28.425  1.00  7.360          H  
ATOM   2570  HB  VAL A 157     -36.325 -22.751 -26.506  1.00 10.030          H  
ATOM   2571 1HG1 VAL A 157     -34.855 -24.082 -27.959  1.00 10.030          H  
ATOM   2572 2HG1 VAL A 157     -36.256 -23.503 -28.843  1.00 10.030          H  
ATOM   2573 3HG1 VAL A 157     -34.705 -22.709 -29.077  1.00 10.030          H  
ATOM   2574 1HG2 VAL A 157     -33.886 -22.669 -26.098  1.00 10.030          H  
ATOM   2575 2HG2 VAL A 157     -33.741 -21.276 -27.186  1.00 10.030          H  
ATOM   2576 3HG2 VAL A 157     -34.645 -21.121 -25.659  1.00 10.030          H  
ATOM   2577  N   HIS A 158     -37.622 -21.032 -29.795  1.00  7.050          N  
ATOM   2578  CA  HIS A 158     -38.710 -21.229 -30.741  1.00  7.740          C  
ATOM   2579  C   HIS A 158     -38.174 -21.843 -32.015  1.00  8.550          C  
ATOM   2580  O   HIS A 158     -36.970 -21.795 -32.277  1.00  8.780          O  
ATOM   2581  CB  HIS A 158     -39.409 -19.908 -31.043  1.00 10.560          C  
ATOM   2582  CG  HIS A 158     -40.095 -19.353 -29.861  1.00 10.560          C  
ATOM   2583  ND1 HIS A 158     -41.346 -19.776 -29.469  1.00 10.560          N  
ATOM   2584  CD2 HIS A 158     -39.708 -18.426 -28.959  1.00 10.560          C  
ATOM   2585  CE1 HIS A 158     -41.698 -19.128 -28.370  1.00 10.560          C  
ATOM   2586  NE2 HIS A 158     -40.724 -18.303 -28.043  1.00 10.560          N  
ATOM   2587  H   HIS A 158     -36.789 -20.573 -30.137  1.00  8.460          H  
ATOM   2588  HA  HIS A 158     -39.447 -21.910 -30.321  1.00  9.290          H  
ATOM   2589 1HB  HIS A 158     -38.675 -19.180 -31.384  1.00 12.670          H  
ATOM   2590 2HB  HIS A 158     -40.133 -20.044 -31.845  1.00 12.670          H  
ATOM   2591  HD2 HIS A 158     -38.760 -17.883 -28.956  1.00 12.670          H  
ATOM   2592  HE1 HIS A 158     -42.631 -19.254 -27.824  1.00 12.670          H  
ATOM   2593  HE2 HIS A 158     -40.715 -17.664 -27.216  1.00 12.670          H  
ATOM   2594  N   LEU A 159     -39.053 -22.458 -32.795  1.00  9.210          N  
ATOM   2595  CA  LEU A 159     -38.621 -23.060 -34.039  1.00 10.150          C  
ATOM   2596  C   LEU A 159     -38.531 -22.067 -35.171  1.00 10.670          C  
ATOM   2597  O   LEU A 159     -39.518 -21.429 -35.540  1.00 10.690          O  
ATOM   2598  CB  LEU A 159     -39.596 -24.165 -34.480  1.00 13.830          C  
ATOM   2599  CG  LEU A 159     -39.260 -24.898 -35.838  1.00 13.830          C  
ATOM   2600  CD1 LEU A 159     -37.969 -25.692 -35.694  1.00 13.830          C  
ATOM   2601  CD2 LEU A 159     -40.417 -25.805 -36.220  1.00 13.830          C  
ATOM   2602  H   LEU A 159     -40.028 -22.485 -32.530  1.00 11.050          H  
ATOM   2603  HA  LEU A 159     -37.635 -23.487 -33.874  1.00 12.180          H  
ATOM   2604 1HB  LEU A 159     -39.634 -24.924 -33.697  1.00 16.600          H  
ATOM   2605 2HB  LEU A 159     -40.589 -23.726 -34.578  1.00 16.600          H  
ATOM   2606  HG  LEU A 159     -39.120 -24.164 -36.634  1.00 16.600          H  
ATOM   2607 1HD1 LEU A 159     -37.747 -26.204 -36.634  1.00 16.600          H  
ATOM   2608 2HD1 LEU A 159     -37.140 -25.042 -35.447  1.00 16.600          H  
ATOM   2609 3HD1 LEU A 159     -38.109 -26.413 -34.911  1.00 16.600          H  
ATOM   2610 1HD2 LEU A 159     -40.187 -26.306 -37.164  1.00 16.600          H  
ATOM   2611 2HD2 LEU A 159     -40.582 -26.544 -35.453  1.00 16.600          H  
ATOM   2612 3HD2 LEU A 159     -41.319 -25.207 -36.338  1.00 16.600          H  
ATOM   2613  N   HIS A 160     -37.351 -21.985 -35.752  1.00 11.260          N  
ATOM   2614  CA  HIS A 160     -37.101 -21.128 -36.883  1.00 11.920          C  
ATOM   2615  C   HIS A 160     -36.434 -21.977 -37.950  1.00 13.070          C  
ATOM   2616  O   HIS A 160     -35.210 -22.107 -37.974  1.00 13.290          O  
ATOM   2617  CB  HIS A 160     -36.212 -19.950 -36.482  1.00 16.420          C  
ATOM   2618  CG  HIS A 160     -36.817 -19.075 -35.418  1.00 16.420          C  
ATOM   2619  ND1 HIS A 160     -37.819 -18.163 -35.682  1.00 16.420          N  
ATOM   2620  CD2 HIS A 160     -36.558 -18.976 -34.093  1.00 16.420          C  
ATOM   2621  CE1 HIS A 160     -38.144 -17.539 -34.562  1.00 16.420          C  
ATOM   2622  NE2 HIS A 160     -37.388 -18.005 -33.588  1.00 16.420          N  
ATOM   2623  H   HIS A 160     -36.591 -22.531 -35.377  1.00 13.510          H  
ATOM   2624  HA  HIS A 160     -38.036 -20.742 -37.285  1.00 14.300          H  
ATOM   2625 1HB  HIS A 160     -35.258 -20.324 -36.111  1.00 19.710          H  
ATOM   2626 2HB  HIS A 160     -36.005 -19.335 -37.357  1.00 19.710          H  
ATOM   2627  HD1 HIS A 160     -38.432 -18.200 -36.472  1.00 19.710          H  
ATOM   2628  HD2 HIS A 160     -35.856 -19.492 -33.436  1.00 19.710          H  
ATOM   2629  HE1 HIS A 160     -38.920 -16.775 -34.561  1.00 19.710          H  
ATOM   2630  N   ASN A 161     -37.251 -22.601 -38.788  1.00 13.910          N  
ATOM   2631  CA  ASN A 161     -36.764 -23.535 -39.792  1.00 14.830          C  
ATOM   2632  C   ASN A 161     -37.811 -23.703 -40.888  1.00 15.210          C  
ATOM   2633  O   ASN A 161     -38.893 -23.115 -40.812  1.00 15.320          O  
ATOM   2634  CB  ASN A 161     -36.431 -24.875 -39.129  1.00 20.390          C  
ATOM   2635  CG  ASN A 161     -35.312 -25.636 -39.810  1.00 20.390          C  
ATOM   2636  OD1 ASN A 161     -35.162 -25.525 -41.034  1.00 20.390          O  
ATOM   2637  ND2 ASN A 161     -34.547 -26.398 -39.063  1.00 20.390          N  
ATOM   2638  H   ASN A 161     -38.246 -22.431 -38.715  1.00 16.690          H  
ATOM   2639  HA  ASN A 161     -35.863 -23.126 -40.252  1.00 17.800          H  
ATOM   2640 1HB  ASN A 161     -36.153 -24.710 -38.089  1.00 24.470          H  
ATOM   2641 2HB  ASN A 161     -37.324 -25.504 -39.131  1.00 24.470          H  
ATOM   2642 1HD2 ASN A 161     -33.803 -26.923 -39.483  1.00 24.470          H  
ATOM   2643 2HD2 ASN A 161     -34.703 -26.471 -38.075  1.00 24.470          H  
ATOM   2644  N   GLU A 162     -37.497 -24.527 -41.880  1.00 15.580          N  
ATOM   2645  CA  GLU A 162     -38.414 -24.851 -42.957  1.00 16.060          C  
ATOM   2646  C   GLU A 162     -39.375 -25.940 -42.504  1.00 17.060          C  
ATOM   2647  O   GLU A 162     -38.965 -26.940 -41.905  1.00 17.470          O  
ATOM   2648  CB  GLU A 162     -37.646 -25.294 -44.202  1.00 22.290          C  
ATOM   2649  CG  GLU A 162     -38.517 -25.548 -45.427  1.00 22.290          C  
ATOM   2650  CD  GLU A 162     -37.721 -25.902 -46.646  1.00 22.290          C  
ATOM   2651  OE1 GLU A 162     -36.523 -25.992 -46.541  1.00 22.290          O  
ATOM   2652  OE2 GLU A 162     -38.306 -26.065 -47.689  1.00 22.290          O  
ATOM   2653  H   GLU A 162     -36.572 -24.942 -41.873  1.00 18.700          H  
ATOM   2654  HA  GLU A 162     -38.994 -23.961 -43.203  1.00 19.270          H  
ATOM   2655 1HB  GLU A 162     -36.910 -24.534 -44.463  1.00 26.750          H  
ATOM   2656 2HB  GLU A 162     -37.102 -26.214 -43.981  1.00 26.750          H  
ATOM   2657 1HG  GLU A 162     -39.198 -26.375 -45.214  1.00 26.750          H  
ATOM   2658 2HG  GLU A 162     -39.116 -24.662 -45.630  1.00 26.750          H  
ATOM   2659  N   LYS A 163     -40.654 -25.756 -42.787  1.00 17.560          N  
ATOM   2660  CA  LYS A 163     -41.643 -26.747 -42.405  1.00 18.600          C  
ATOM   2661  C   LYS A 163     -41.278 -28.112 -42.975  1.00 18.960          C  
ATOM   2662  O   LYS A 163     -41.029 -28.249 -44.170  1.00 19.680          O  
ATOM   2663  CB  LYS A 163     -43.033 -26.317 -42.883  1.00 25.620          C  
ATOM   2664  CG  LYS A 163     -44.178 -27.242 -42.465  1.00 25.620          C  
ATOM   2665  CD  LYS A 163     -45.532 -26.684 -42.914  1.00 25.620          C  
ATOM   2666  CE  LYS A 163     -46.680 -27.597 -42.498  1.00 25.620          C  
ATOM   2667  NZ  LYS A 163     -48.005 -27.060 -42.929  1.00 25.620          N  
ATOM   2668  H   LYS A 163     -40.938 -24.915 -43.271  1.00 21.070          H  
ATOM   2669  HA  LYS A 163     -41.652 -26.825 -41.318  1.00 22.320          H  
ATOM   2670 1HB  LYS A 163     -43.251 -25.320 -42.502  1.00 30.750          H  
ATOM   2671 2HB  LYS A 163     -43.035 -26.259 -43.972  1.00 30.750          H  
ATOM   2672 1HG  LYS A 163     -44.039 -28.225 -42.919  1.00 30.750          H  
ATOM   2673 2HG  LYS A 163     -44.178 -27.356 -41.382  1.00 30.750          H  
ATOM   2674 1HD  LYS A 163     -45.685 -25.698 -42.472  1.00 30.750          H  
ATOM   2675 2HD  LYS A 163     -45.537 -26.581 -43.999  1.00 30.750          H  
ATOM   2676 1HE  LYS A 163     -46.534 -28.579 -42.946  1.00 30.750          H  
ATOM   2677 2HE  LYS A 163     -46.678 -27.700 -41.413  1.00 30.750          H  
ATOM   2678 1HZ  LYS A 163     -48.737 -27.692 -42.635  1.00 30.750          H  
ATOM   2679 2HZ  LYS A 163     -48.157 -26.153 -42.509  1.00 30.750          H  
ATOM   2680 3HZ  LYS A 163     -48.024 -26.971 -43.936  1.00 30.750          H  
ATOM   2681  N   GLY A 164     -41.285 -29.130 -42.117  1.00 18.570          N  
ATOM   2682  CA  GLY A 164     -40.964 -30.497 -42.504  1.00 19.020          C  
ATOM   2683  C   GLY A 164     -39.520 -30.888 -42.184  1.00 19.220          C  
ATOM   2684  O   GLY A 164     -39.179 -32.073 -42.185  1.00 19.320          O  
ATOM   2685  H   GLY A 164     -41.488 -28.953 -41.145  1.00 22.280          H  
ATOM   2686 1HA  GLY A 164     -41.643 -31.180 -41.993  1.00 22.820          H  
ATOM   2687 2HA  GLY A 164     -41.142 -30.618 -43.571  1.00 22.820          H  
ATOM   2688  N   ASP A 165     -38.659 -29.913 -41.888  1.00 19.390          N  
ATOM   2689  CA  ASP A 165     -37.284 -30.260 -41.562  1.00 19.620          C  
ATOM   2690  C   ASP A 165     -37.211 -30.618 -40.083  1.00 19.550          C  
ATOM   2691  O   ASP A 165     -38.208 -30.505 -39.366  1.00 19.520          O  
ATOM   2692  CB  ASP A 165     -36.332 -29.097 -41.898  1.00 27.380          C  
ATOM   2693  CG  ASP A 165     -34.864 -29.544 -42.138  1.00 27.380          C  
ATOM   2694  OD1 ASP A 165     -34.565 -30.678 -41.818  1.00 27.380          O  
ATOM   2695  OD2 ASP A 165     -34.082 -28.777 -42.638  1.00 27.380          O  
ATOM   2696  H   ASP A 165     -38.943 -28.929 -41.899  1.00 23.270          H  
ATOM   2697  HA  ASP A 165     -36.987 -31.131 -42.144  1.00 23.540          H  
ATOM   2698 1HB  ASP A 165     -36.699 -28.570 -42.782  1.00 32.850          H  
ATOM   2699 2HB  ASP A 165     -36.348 -28.380 -41.071  1.00 32.850          H  
ATOM   2700  N   GLU A 166     -36.021 -30.970 -39.617  1.00 19.640          N  
ATOM   2701  CA  GLU A 166     -35.786 -31.323 -38.223  1.00 19.680          C  
ATOM   2702  C   GLU A 166     -36.257 -30.215 -37.293  1.00 19.280          C  
ATOM   2703  O   GLU A 166     -35.941 -29.041 -37.496  1.00 19.370          O  
ATOM   2704  CB  GLU A 166     -34.300 -31.601 -37.991  1.00 27.540          C  
ATOM   2705  CG  GLU A 166     -33.946 -32.064 -36.580  1.00 27.540          C  
ATOM   2706  CD  GLU A 166     -32.489 -32.380 -36.423  1.00 27.540          C  
ATOM   2707  OE1 GLU A 166     -31.766 -32.257 -37.382  1.00 27.540          O  
ATOM   2708  OE2 GLU A 166     -32.097 -32.748 -35.344  1.00 27.540          O  
ATOM   2709  H   GLU A 166     -35.262 -31.041 -40.297  1.00 23.570          H  
ATOM   2710  HA  GLU A 166     -36.354 -32.224 -37.995  1.00 23.620          H  
ATOM   2711 1HB  GLU A 166     -33.965 -32.367 -38.690  1.00 33.040          H  
ATOM   2712 2HB  GLU A 166     -33.728 -30.697 -38.204  1.00 33.040          H  
ATOM   2713 1HG  GLU A 166     -34.205 -31.280 -35.867  1.00 33.040          H  
ATOM   2714 2HG  GLU A 166     -34.534 -32.947 -36.338  1.00 33.040          H  
ATOM   2715  N   VAL A 167     -36.999 -30.604 -36.260  1.00 18.950          N  
ATOM   2716  CA  VAL A 167     -37.542 -29.659 -35.303  1.00 18.670          C  
ATOM   2717  C   VAL A 167     -36.751 -29.522 -34.008  1.00 18.510          C  
ATOM   2718  O   VAL A 167     -36.501 -30.495 -33.296  1.00 18.170          O  
ATOM   2719  CB  VAL A 167     -39.005 -30.042 -34.992  1.00 26.250          C  
ATOM   2720  CG1 VAL A 167     -39.609 -29.133 -33.912  1.00 26.250          C  
ATOM   2721  CG2 VAL A 167     -39.809 -29.915 -36.279  1.00 26.250          C  
ATOM   2722  H   VAL A 167     -37.198 -31.588 -36.155  1.00 22.740          H  
ATOM   2723  HA  VAL A 167     -37.556 -28.685 -35.788  1.00 22.400          H  
ATOM   2724  HB  VAL A 167     -39.045 -31.067 -34.628  1.00 31.500          H  
ATOM   2725 1HG1 VAL A 167     -40.640 -29.426 -33.730  1.00 31.500          H  
ATOM   2726 2HG1 VAL A 167     -39.053 -29.230 -32.985  1.00 31.500          H  
ATOM   2727 3HG1 VAL A 167     -39.583 -28.113 -34.230  1.00 31.500          H  
ATOM   2728 1HG2 VAL A 167     -40.845 -30.191 -36.093  1.00 31.500          H  
ATOM   2729 2HG2 VAL A 167     -39.763 -28.888 -36.634  1.00 31.500          H  
ATOM   2730 3HG2 VAL A 167     -39.394 -30.574 -37.042  1.00 31.500          H  
ATOM   2731  N   THR A 168     -36.422 -28.273 -33.722  1.00 18.870          N  
ATOM   2732  CA  THR A 168     -35.729 -27.767 -32.554  1.00 18.850          C  
ATOM   2733  C   THR A 168     -36.533 -28.036 -31.290  1.00 18.850          C  
ATOM   2734  O   THR A 168     -37.756 -27.924 -31.301  1.00 19.030          O  
ATOM   2735  CB  THR A 168     -35.511 -26.234 -32.721  1.00 26.400          C  
ATOM   2736  OG1 THR A 168     -34.712 -25.991 -33.888  1.00 26.400          O  
ATOM   2737  CG2 THR A 168     -34.834 -25.615 -31.525  1.00 26.400          C  
ATOM   2738  H   THR A 168     -36.664 -27.583 -34.415  1.00 22.640          H  
ATOM   2739  HA  THR A 168     -34.765 -28.269 -32.471  1.00 22.620          H  
ATOM   2740  HB  THR A 168     -36.482 -25.753 -32.852  1.00 31.680          H  
ATOM   2741  HG1 THR A 168     -34.666 -25.044 -34.055  1.00 31.680          H  
ATOM   2742 1HG2 THR A 168     -34.713 -24.545 -31.698  1.00 31.680          H  
ATOM   2743 2HG2 THR A 168     -35.432 -25.752 -30.642  1.00 31.680          H  
ATOM   2744 3HG2 THR A 168     -33.858 -26.070 -31.378  1.00 31.680          H  
ATOM   2745  N   GLU A 169     -35.873 -28.445 -30.211  1.00 18.920          N  
ATOM   2746  CA  GLU A 169     -36.592 -28.594 -28.950  1.00 18.990          C  
ATOM   2747  C   GLU A 169     -36.953 -27.178 -28.501  1.00 18.710          C  
ATOM   2748  O   GLU A 169     -36.061 -26.347 -28.347  1.00 18.760          O  
ATOM   2749  CB  GLU A 169     -35.723 -29.298 -27.905  1.00 26.560          C  
ATOM   2750  CG  GLU A 169     -36.427 -29.612 -26.592  1.00 26.560          C  
ATOM   2751  CD  GLU A 169     -37.509 -30.651 -26.751  1.00 26.560          C  
ATOM   2752  OE1 GLU A 169     -37.349 -31.524 -27.567  1.00 26.560          O  
ATOM   2753  OE2 GLU A 169     -38.494 -30.570 -26.049  1.00 26.560          O  
ATOM   2754  H   GLU A 169     -34.876 -28.589 -30.255  1.00 22.700          H  
ATOM   2755  HA  GLU A 169     -37.509 -29.163 -29.113  1.00 22.790          H  
ATOM   2756 1HB  GLU A 169     -35.348 -30.235 -28.319  1.00 31.870          H  
ATOM   2757 2HB  GLU A 169     -34.859 -28.674 -27.676  1.00 31.870          H  
ATOM   2758 1HG  GLU A 169     -35.694 -29.970 -25.871  1.00 31.870          H  
ATOM   2759 2HG  GLU A 169     -36.864 -28.696 -26.201  1.00 31.870          H  
ATOM   2760  N   VAL A 170     -38.236 -26.900 -28.286  1.00 18.510          N  
ATOM   2761  CA  VAL A 170     -38.691 -25.542 -27.961  1.00 18.370          C  
ATOM   2762  C   VAL A 170     -39.550 -25.444 -26.717  1.00 18.180          C  
ATOM   2763  O   VAL A 170     -40.082 -26.445 -26.242  1.00 18.400          O  
ATOM   2764  CB  VAL A 170     -39.506 -24.965 -29.143  1.00 25.770          C  
ATOM   2765  CG1 VAL A 170     -38.663 -24.867 -30.377  1.00 25.770          C  
ATOM   2766  CG2 VAL A 170     -40.703 -25.874 -29.430  1.00 25.770          C  
ATOM   2767  H   VAL A 170     -38.905 -27.652 -28.382  1.00 22.210          H  
ATOM   2768  HA  VAL A 170     -37.814 -24.918 -27.807  1.00 22.040          H  
ATOM   2769  HB  VAL A 170     -39.852 -23.968 -28.889  1.00 30.930          H  
ATOM   2770 1HG1 VAL A 170     -39.263 -24.481 -31.167  1.00 30.930          H  
ATOM   2771 2HG1 VAL A 170     -37.821 -24.224 -30.205  1.00 30.930          H  
ATOM   2772 3HG1 VAL A 170     -38.320 -25.812 -30.646  1.00 30.930          H  
ATOM   2773 1HG2 VAL A 170     -41.277 -25.461 -30.255  1.00 30.930          H  
ATOM   2774 2HG2 VAL A 170     -40.351 -26.870 -29.703  1.00 30.930          H  
ATOM   2775 3HG2 VAL A 170     -41.341 -25.945 -28.551  1.00 30.930          H  
ATOM   2776  N   LYS A 171     -39.728 -24.204 -26.232  1.00 17.900          N  
ATOM   2777  CA  LYS A 171     -40.587 -23.899 -25.086  1.00 17.830          C  
ATOM   2778  C   LYS A 171     -40.181 -24.628 -23.802  1.00 17.630          C  
ATOM   2779  O   LYS A 171     -41.023 -25.177 -23.087  1.00 17.360          O  
ATOM   2780  CB  LYS A 171     -42.050 -24.204 -25.431  1.00 24.990          C  
ATOM   2781  CG  LYS A 171     -42.579 -23.401 -26.618  1.00 24.990          C  
ATOM   2782  CD  LYS A 171     -44.047 -23.689 -26.880  1.00 24.990          C  
ATOM   2783  CE  LYS A 171     -44.556 -22.915 -28.091  1.00 24.990          C  
ATOM   2784  NZ  LYS A 171     -45.994 -23.210 -28.381  1.00 24.990          N  
ATOM   2785  H   LYS A 171     -39.250 -23.417 -26.695  1.00 21.480          H  
ATOM   2786  HA  LYS A 171     -40.503 -22.828 -24.889  1.00 21.400          H  
ATOM   2787 1HB  LYS A 171     -42.176 -25.263 -25.648  1.00 29.990          H  
ATOM   2788 2HB  LYS A 171     -42.678 -23.974 -24.571  1.00 29.990          H  
ATOM   2789 1HG  LYS A 171     -42.448 -22.336 -26.422  1.00 29.990          H  
ATOM   2790 2HG  LYS A 171     -42.007 -23.653 -27.507  1.00 29.990          H  
ATOM   2791 1HD  LYS A 171     -44.177 -24.758 -27.059  1.00 29.990          H  
ATOM   2792 2HD  LYS A 171     -44.632 -23.410 -26.005  1.00 29.990          H  
ATOM   2793 1HE  LYS A 171     -44.445 -21.847 -27.905  1.00 29.990          H  
ATOM   2794 2HE  LYS A 171     -43.958 -23.184 -28.963  1.00 29.990          H  
ATOM   2795 1HZ  LYS A 171     -46.292 -22.680 -29.189  1.00 29.990          H  
ATOM   2796 2HZ  LYS A 171     -46.108 -24.197 -28.569  1.00 29.990          H  
ATOM   2797 3HZ  LYS A 171     -46.560 -22.954 -27.585  1.00 29.990          H  
ATOM   2798  N   ARG A 172     -38.879 -24.612 -23.511  1.00 17.920          N  
ATOM   2799  CA  ARG A 172     -38.306 -25.230 -22.315  1.00 17.940          C  
ATOM   2800  C   ARG A 172     -37.571 -24.191 -21.477  1.00 17.950          C  
ATOM   2801  O   ARG A 172     -36.587 -24.506 -20.811  1.00 18.280          O  
ATOM   2802  CB  ARG A 172     -37.337 -26.346 -22.681  1.00 25.110          C  
ATOM   2803  CG  ARG A 172     -37.915 -27.479 -23.528  1.00 25.110          C  
ATOM   2804  CD  ARG A 172     -38.978 -28.233 -22.829  1.00 25.110          C  
ATOM   2805  NE  ARG A 172     -39.453 -29.340 -23.629  1.00 25.110          N  
ATOM   2806  CZ  ARG A 172     -40.513 -30.121 -23.349  1.00 25.110          C  
ATOM   2807  NH1 ARG A 172     -41.260 -29.917 -22.272  1.00 25.110          N  
ATOM   2808  NH2 ARG A 172     -40.785 -31.104 -24.187  1.00 25.110          N  
ATOM   2809  H   ARG A 172     -38.261 -24.141 -24.161  1.00 21.500          H  
ATOM   2810  HA  ARG A 172     -39.111 -25.635 -21.705  1.00 21.530          H  
ATOM   2811 1HB  ARG A 172     -36.499 -25.925 -23.235  1.00 30.130          H  
ATOM   2812 2HB  ARG A 172     -36.936 -26.789 -21.769  1.00 30.130          H  
ATOM   2813 1HG  ARG A 172     -38.335 -27.078 -24.445  1.00 30.130          H  
ATOM   2814 2HG  ARG A 172     -37.123 -28.182 -23.778  1.00 30.130          H  
ATOM   2815 1HD  ARG A 172     -38.598 -28.622 -21.887  1.00 30.130          H  
ATOM   2816 2HD  ARG A 172     -39.823 -27.576 -22.647  1.00 30.130          H  
ATOM   2817  HE  ARG A 172     -38.936 -29.572 -24.490  1.00 30.130          H  
ATOM   2818 1HH1 ARG A 172     -41.051 -29.149 -21.649  1.00 30.130          H  
ATOM   2819 2HH1 ARG A 172     -42.050 -30.518 -22.083  1.00 30.130          H  
ATOM   2820 1HH2 ARG A 172     -40.166 -31.218 -25.010  1.00 30.130          H  
ATOM   2821 2HH2 ARG A 172     -41.564 -31.722 -24.029  1.00 30.130          H  
ATOM   2822  N   ASP A 173     -38.024 -22.950 -21.579  1.00 17.730          N  
ATOM   2823  CA  ASP A 173     -37.469 -21.800 -20.881  1.00 17.880          C  
ATOM   2824  C   ASP A 173     -38.214 -21.666 -19.554  1.00 17.400          C  
ATOM   2825  O   ASP A 173     -39.410 -21.972 -19.509  1.00 17.050          O  
ATOM   2826  CB  ASP A 173     -37.742 -20.587 -21.763  1.00 24.970          C  
ATOM   2827  CG  ASP A 173     -37.112 -20.762 -23.143  1.00 24.970          C  
ATOM   2828  OD1 ASP A 173     -35.952 -21.018 -23.232  1.00 24.970          O  
ATOM   2829  OD2 ASP A 173     -37.856 -20.702 -24.116  1.00 24.970          O  
ATOM   2830  H   ASP A 173     -38.829 -22.797 -22.169  1.00 21.280          H  
ATOM   2831  HA  ASP A 173     -36.402 -21.946 -20.698  1.00 21.460          H  
ATOM   2832 1HB  ASP A 173     -38.817 -20.441 -21.870  1.00 29.970          H  
ATOM   2833 2HB  ASP A 173     -37.329 -19.690 -21.291  1.00 29.970          H  
ATOM   2834  N   TYR A 174     -37.578 -21.149 -18.492  1.00 17.520          N  
ATOM   2835  CA  TYR A 174     -38.320 -21.033 -17.234  1.00 17.260          C  
ATOM   2836  C   TYR A 174     -38.329 -19.642 -16.595  1.00 17.050          C  
ATOM   2837  O   TYR A 174     -37.419 -18.830 -16.787  1.00 17.320          O  
ATOM   2838  CB  TYR A 174     -37.783 -22.067 -16.241  1.00 24.270          C  
ATOM   2839  CG  TYR A 174     -37.934 -23.485 -16.756  1.00 24.270          C  
ATOM   2840  CD1 TYR A 174     -36.898 -24.070 -17.455  1.00 24.270          C  
ATOM   2841  CD2 TYR A 174     -39.115 -24.187 -16.564  1.00 24.270          C  
ATOM   2842  CE1 TYR A 174     -37.037 -25.339 -17.957  1.00 24.270          C  
ATOM   2843  CE2 TYR A 174     -39.247 -25.464 -17.076  1.00 24.270          C  
ATOM   2844  CZ  TYR A 174     -38.207 -26.033 -17.773  1.00 24.270          C  
ATOM   2845  OH  TYR A 174     -38.322 -27.297 -18.297  1.00 24.270          O  
ATOM   2846  H   TYR A 174     -36.571 -20.903 -18.504  1.00 21.020          H  
ATOM   2847  HA  TYR A 174     -39.361 -21.283 -17.433  1.00 20.710          H  
ATOM   2848 1HB  TYR A 174     -36.719 -21.877 -16.056  1.00 29.120          H  
ATOM   2849 2HB  TYR A 174     -38.308 -21.984 -15.292  1.00 29.120          H  
ATOM   2850  HD1 TYR A 174     -35.968 -23.518 -17.620  1.00 29.120          H  
ATOM   2851  HD2 TYR A 174     -39.940 -23.732 -16.021  1.00 29.120          H  
ATOM   2852  HE1 TYR A 174     -36.216 -25.789 -18.515  1.00 29.120          H  
ATOM   2853  HE2 TYR A 174     -40.175 -26.016 -16.932  1.00 29.120          H  
ATOM   2854  HH  TYR A 174     -37.519 -27.499 -18.786  1.00 29.120          H  
ATOM   2855  N   LYS A 175     -39.328 -19.415 -15.738  1.00 16.690          N  
ATOM   2856  CA  LYS A 175     -39.452 -18.173 -14.963  1.00 16.590          C  
ATOM   2857  C   LYS A 175     -38.241 -17.947 -14.050  1.00 16.430          C  
ATOM   2858  O   LYS A 175     -38.027 -16.852 -13.535  1.00 16.480          O  
ATOM   2859  CB  LYS A 175     -40.740 -18.183 -14.135  1.00 23.270          C  
ATOM   2860  CG  LYS A 175     -40.777 -19.205 -12.986  1.00 23.270          C  
ATOM   2861  CD  LYS A 175     -42.123 -19.172 -12.256  1.00 23.270          C  
ATOM   2862  CE  LYS A 175     -42.155 -20.156 -11.087  1.00 23.270          C  
ATOM   2863  NZ  LYS A 175     -43.472 -20.150 -10.387  1.00 23.270          N  
ATOM   2864  H   LYS A 175     -40.048 -20.118 -15.646  1.00 20.030          H  
ATOM   2865  HA  LYS A 175     -39.503 -17.336 -15.665  1.00 19.910          H  
ATOM   2866 1HB  LYS A 175     -40.892 -17.193 -13.702  1.00 27.920          H  
ATOM   2867 2HB  LYS A 175     -41.587 -18.381 -14.790  1.00 27.920          H  
ATOM   2868 1HG  LYS A 175     -40.601 -20.208 -13.373  1.00 27.920          H  
ATOM   2869 2HG  LYS A 175     -39.994 -18.970 -12.264  1.00 27.920          H  
ATOM   2870 1HD  LYS A 175     -42.301 -18.165 -11.876  1.00 27.920          H  
ATOM   2871 2HD  LYS A 175     -42.923 -19.425 -12.953  1.00 27.920          H  
ATOM   2872 1HE  LYS A 175     -41.960 -21.160 -11.462  1.00 27.920          H  
ATOM   2873 2HE  LYS A 175     -41.375 -19.888 -10.374  1.00 27.920          H  
ATOM   2874 1HZ  LYS A 175     -43.450 -20.811  -9.623  1.00 27.920          H  
ATOM   2875 2HZ  LYS A 175     -43.658 -19.225 -10.024  1.00 27.920          H  
ATOM   2876 3HZ  LYS A 175     -44.202 -20.409 -11.035  1.00 27.920          H  
ATOM   2877  N   GLY A 176     -37.489 -19.018 -13.782  1.00 16.350          N  
ATOM   2878  CA  GLY A 176     -36.301 -18.949 -12.953  1.00 16.170          C  
ATOM   2879  C   GLY A 176     -35.087 -18.455 -13.746  1.00 15.780          C  
ATOM   2880  O   GLY A 176     -34.035 -18.184 -13.163  1.00 15.660          O  
ATOM   2881  H   GLY A 176     -37.745 -19.895 -14.206  1.00 19.620          H  
ATOM   2882 1HA  GLY A 176     -36.486 -18.278 -12.113  1.00 19.400          H  
ATOM   2883 2HA  GLY A 176     -36.093 -19.935 -12.540  1.00 19.400          H  
ATOM   2884  N   ASP A 177     -35.215 -18.340 -15.075  1.00 15.750          N  
ATOM   2885  CA  ASP A 177     -34.127 -17.855 -15.917  1.00 15.560          C  
ATOM   2886  C   ASP A 177     -34.352 -16.367 -16.128  1.00 14.990          C  
ATOM   2887  O   ASP A 177     -33.419 -15.579 -16.240  1.00 14.990          O  
ATOM   2888  CB  ASP A 177     -34.110 -18.548 -17.286  1.00 21.860          C  
ATOM   2889  CG  ASP A 177     -33.867 -20.052 -17.240  1.00 21.860          C  
ATOM   2890  OD1 ASP A 177     -32.861 -20.472 -16.677  1.00 21.860          O  
ATOM   2891  OD2 ASP A 177     -34.675 -20.791 -17.817  1.00 21.860          O  
ATOM   2892  H   ASP A 177     -36.098 -18.574 -15.526  1.00 18.900          H  
ATOM   2893  HA  ASP A 177     -33.173 -18.006 -15.415  1.00 18.670          H  
ATOM   2894 1HB  ASP A 177     -35.062 -18.362 -17.788  1.00 26.230          H  
ATOM   2895 2HB  ASP A 177     -33.328 -18.096 -17.908  1.00 26.230          H  
ATOM   2896  N   ASP A 178     -35.619 -15.989 -16.160  1.00 14.660          N  
ATOM   2897  CA  ASP A 178     -36.026 -14.614 -16.401  1.00 14.250          C  
ATOM   2898  C   ASP A 178     -35.427 -13.661 -15.351  1.00 14.410          C  
ATOM   2899  O   ASP A 178     -35.354 -14.020 -14.177  1.00 14.390          O  
ATOM   2900  CB  ASP A 178     -37.550 -14.521 -16.340  1.00 20.110          C  
ATOM   2901  CG  ASP A 178     -38.261 -15.158 -17.524  1.00 20.110          C  
ATOM   2902  OD1 ASP A 178     -37.637 -15.419 -18.525  1.00 20.110          O  
ATOM   2903  OD2 ASP A 178     -39.436 -15.397 -17.400  1.00 20.110          O  
ATOM   2904  H   ASP A 178     -36.325 -16.727 -16.103  1.00 17.590          H  
ATOM   2905  HA  ASP A 178     -35.685 -14.358 -17.398  1.00 17.100          H  
ATOM   2906 1HB  ASP A 178     -37.896 -15.017 -15.429  1.00 24.140          H  
ATOM   2907 2HB  ASP A 178     -37.853 -13.476 -16.264  1.00 24.140          H  
ATOM   2908  N   PRO A 179     -35.031 -12.431 -15.736  1.00 14.740          N  
ATOM   2909  CA  PRO A 179     -34.459 -11.412 -14.873  1.00 15.170          C  
ATOM   2910  C   PRO A 179     -35.427 -10.909 -13.829  1.00 14.800          C  
ATOM   2911  O   PRO A 179     -36.634 -10.836 -14.071  1.00 14.660          O  
ATOM   2912  CB  PRO A 179     -34.070 -10.305 -15.858  1.00 22.750          C  
ATOM   2913  CG  PRO A 179     -34.967 -10.511 -17.055  1.00 22.750          C  
ATOM   2914  CD  PRO A 179     -35.168 -12.010 -17.144  1.00 22.750          C  
ATOM   2915  HA  PRO A 179     -33.584 -11.817 -14.384  1.00 18.200          H  
ATOM   2916 1HB  PRO A 179     -34.201  -9.322 -15.383  1.00 27.310          H  
ATOM   2917 2HB  PRO A 179     -32.996 -10.399 -16.112  1.00 27.310          H  
ATOM   2918 1HG  PRO A 179     -35.914  -9.966 -16.916  1.00 27.310          H  
ATOM   2919 2HG  PRO A 179     -34.488 -10.097 -17.957  1.00 27.310          H  
ATOM   2920 1HD  PRO A 179     -36.174 -12.203 -17.537  1.00 27.310          H  
ATOM   2921 2HD  PRO A 179     -34.367 -12.465 -17.763  1.00 27.310          H  
ATOM   2922  N   THR A 180     -34.873 -10.506 -12.694  1.00 14.820          N  
ATOM   2923  CA  THR A 180     -35.619  -9.966 -11.581  1.00 14.690          C  
ATOM   2924  C   THR A 180     -34.910  -8.676 -11.179  1.00 14.890          C  
ATOM   2925  O   THR A 180     -33.778  -8.450 -11.617  1.00 15.140          O  
ATOM   2926  CB  THR A 180     -35.573 -10.940 -10.379  1.00 20.620          C  
ATOM   2927  OG1 THR A 180     -34.241 -10.956  -9.834  1.00 20.620          O  
ATOM   2928  CG2 THR A 180     -35.914 -12.352 -10.858  1.00 20.620          C  
ATOM   2929  H   THR A 180     -33.871 -10.583 -12.577  1.00 17.780          H  
ATOM   2930  HA  THR A 180     -36.640  -9.779 -11.896  1.00 17.630          H  
ATOM   2931  HB  THR A 180     -36.277 -10.649  -9.613  1.00 24.740          H  
ATOM   2932  HG1 THR A 180     -34.087 -10.119  -9.334  1.00 24.740          H  
ATOM   2933 1HG2 THR A 180     -35.868 -13.040 -10.017  1.00 24.740          H  
ATOM   2934 2HG2 THR A 180     -36.917 -12.360 -11.281  1.00 24.740          H  
ATOM   2935 3HG2 THR A 180     -35.208 -12.676 -11.615  1.00 24.740          H  
ATOM   2936  N   PRO A 181     -35.519  -7.790 -10.378  1.00 14.930          N  
ATOM   2937  CA  PRO A 181     -34.865  -6.634  -9.802  1.00 15.280          C  
ATOM   2938  C   PRO A 181     -33.688  -7.129  -8.978  1.00 15.420          C  
ATOM   2939  O   PRO A 181     -33.815  -8.169  -8.320  1.00 15.460          O  
ATOM   2940  CB  PRO A 181     -35.965  -6.003  -8.942  1.00 22.920          C  
ATOM   2941  CG  PRO A 181     -37.261  -6.482  -9.571  1.00 22.920          C  
ATOM   2942  CD  PRO A 181     -36.962  -7.887 -10.060  1.00 22.920          C  
ATOM   2943  HA  PRO A 181     -34.531  -5.958 -10.609  1.00 18.340          H  
ATOM   2944 1HB  PRO A 181     -35.860  -6.328  -7.894  1.00 27.500          H  
ATOM   2945 2HB  PRO A 181     -35.868  -4.907  -8.948  1.00 27.500          H  
ATOM   2946 1HG  PRO A 181     -38.077  -6.456  -8.829  1.00 27.500          H  
ATOM   2947 2HG  PRO A 181     -37.556  -5.804 -10.387  1.00 27.500          H  
ATOM   2948 1HD  PRO A 181     -37.146  -8.601  -9.248  1.00 27.500          H  
ATOM   2949 2HD  PRO A 181     -37.573  -8.083 -10.948  1.00 27.500          H  
ATOM   2950  N   ALA A 182     -32.604  -6.344  -8.937  1.00 15.630          N  
ATOM   2951  CA  ALA A 182     -31.358  -6.637  -8.197  1.00 15.940          C  
ATOM   2952  C   ALA A 182     -31.588  -7.065  -6.748  1.00 16.360          C  
ATOM   2953  O   ALA A 182     -30.786  -7.792  -6.163  1.00 16.510          O  
ATOM   2954  CB  ALA A 182     -30.453  -5.421  -8.211  1.00 22.190          C  
ATOM   2955  H   ALA A 182     -32.618  -5.503  -9.503  1.00 18.760          H  
ATOM   2956  HA  ALA A 182     -30.862  -7.455  -8.713  1.00 19.130          H  
ATOM   2957 1HB  ALA A 182     -29.522  -5.660  -7.703  1.00 26.630          H  
ATOM   2958 2HB  ALA A 182     -30.242  -5.137  -9.240  1.00 26.630          H  
ATOM   2959 3HB  ALA A 182     -30.943  -4.596  -7.697  1.00 26.630          H  
ATOM   2960  N   VAL A 183     -32.654  -6.556  -6.162  1.00 16.680          N  
ATOM   2961  CA  VAL A 183     -33.038  -6.794  -4.783  1.00 17.230          C  
ATOM   2962  C   VAL A 183     -33.271  -8.274  -4.470  1.00 17.500          C  
ATOM   2963  O   VAL A 183     -32.965  -8.725  -3.364  1.00 17.880          O  
ATOM   2964  CB  VAL A 183     -34.300  -5.979  -4.447  1.00 23.900          C  
ATOM   2965  CG1 VAL A 183     -34.854  -6.359  -3.061  1.00 23.900          C  
ATOM   2966  CG2 VAL A 183     -33.951  -4.496  -4.499  1.00 23.900          C  
ATOM   2967  H   VAL A 183     -33.254  -5.988  -6.742  1.00 20.020          H  
ATOM   2968  HA  VAL A 183     -32.220  -6.441  -4.147  1.00 20.680          H  
ATOM   2969  HB  VAL A 183     -35.076  -6.201  -5.181  1.00 28.680          H  
ATOM   2970 1HG1 VAL A 183     -35.745  -5.769  -2.856  1.00 28.680          H  
ATOM   2971 2HG1 VAL A 183     -35.123  -7.418  -3.030  1.00 28.680          H  
ATOM   2972 3HG1 VAL A 183     -34.102  -6.157  -2.300  1.00 28.680          H  
ATOM   2973 1HG2 VAL A 183     -34.839  -3.903  -4.279  1.00 28.680          H  
ATOM   2974 2HG2 VAL A 183     -33.179  -4.281  -3.760  1.00 28.680          H  
ATOM   2975 3HG2 VAL A 183     -33.581  -4.236  -5.488  1.00 28.680          H  
ATOM   2976  N   GLY A 184     -33.908  -8.996  -5.395  1.00 17.440          N  
ATOM   2977  CA  GLY A 184     -34.239 -10.394  -5.180  1.00 17.800          C  
ATOM   2978  C   GLY A 184     -35.676 -10.550  -4.692  1.00 17.990          C  
ATOM   2979  O   GLY A 184     -36.535  -9.724  -5.004  1.00 18.290          O  
ATOM   2980  OXT GLY A 184     -36.020 -11.619  -4.189  1.00 26.700          O  
ATOM   2981  H   GLY A 184     -34.100  -8.591  -6.313  1.00 20.930          H  
ATOM   2982 1HA  GLY A 184     -34.106 -10.942  -6.114  1.00 21.360          H  
ATOM   2983 2HA  GLY A 184     -33.552 -10.825  -4.454  1.00 21.360          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -956.928 100.728 682.616 -63.4754 23.2167 40.9642 353.58 -384.567 -1.70908 -11.9253 -326.343 -39.4041 -66.2556 -58.3118 -30.6283 -25.8593 0 17.0177 12.9424 101.437 142.489 -38.7903 47.1692 -72.3045 10.9739 158.365 -385.003
GLY:NtermProteinFull_1 -2.73077 0.28592 2.35507 -0.00032 0 0 1.37652 -1.33767 -0.0709 -0.34087 -0.29379 0.38166 0 0 -0.80183 0 0 0.06513 0 0 0 0 0 0.83697 0 0.06716 -0.20773
LEU_2 -4.32531 0.46647 2.06302 -0.52221 0.24902 0.14148 1.59052 -1.48095 -2e-05 -6e-05 -0.68322 0.28867 0 0 0 0 0 0.19697 0.1383 0.27735 0 -0.30953 0 0.18072 -0.19433 0.80001 -1.12311
ILE_3 -4.19668 0.40768 3.75723 -0.67725 0.5881 0.15685 1.82683 -2.0036 -0.06829 -0.26167 -1.85399 0.43442 0 0 0 0 0 -0.02418 0.00067 0.59765 0 -0.29221 0 0.73287 -0.16157 1.15796 0.12082
ILE_4 -6.91349 1.14192 3.81891 -0.55453 0.3664 0.14784 2.53571 -2.408 -0 -0 -1.46735 0.20485 0 0 0 0 0 -0.08916 0.12939 1.32378 0 0.19455 0 0.73287 -0.08626 0.77371 -0.14886
LEU_5 -5.97446 1.04325 2.90679 -0.69008 0.29179 0.28736 1.83148 -2.05445 -0.01905 -0.09381 -1.45488 0.01637 0 0 -0.229 0 0 -0.05046 0.06867 1.51169 0 -0.22828 0 0.18072 -0.29451 0.61127 -2.33961
PHE_6 -4.64928 0.34701 2.61406 -0.65163 0.04492 0.40452 1.2336 -1.61761 -2e-05 -6e-05 -0.53436 0.27908 0 0 0 0 0 -0.01419 0.19908 0 2.07537 -0.08636 0 1.0402 0.04199 0.4427 1.16903
GLU_7 -3.08399 0.12668 2.98057 -0.22716 0.03806 0.35199 1.17878 -1.36036 -0 -0 -1.0517 -0.5119 0 0 0 0 0 0.0267 0.05623 0 2.9258 -0.02221 0 -2.7348 0.21231 0.49818 -0.59682
ARG_8 -7.45918 1.68555 6.36422 -1.07961 0.81289 1.02138 3.30171 -2.91549 -0.02506 -0.10717 -2.02594 0.15862 0 0 -0.51073 0 0 0.85707 0.0532 3.23907 0 -0.00487 0 -1.2888 -0.27012 1.76205 3.56877
PRO_9 -3.32391 0.63573 1.61689 -0.07557 0 0.04662 0.95706 -0.78415 -0.01072 -0.03988 -0.41478 0.54294 0 0 -0.79725 0 0 0.02069 0.0682 0.52136 0 -0.40719 0 -2.4119 -0.47429 1.82822 -2.50194
VAL_10 -6.88158 1.4026 1.5681 -0.39249 0.43976 0.09889 1.83773 -1.7129 -0 -0 -1.16487 -0.0174 0 0 -0.28173 0 0 -0.04265 0.03696 1.00794 0 -0.67954 0 1.9342 -0.38764 0.76563 -2.46898
ARG_11 -4.98125 0.28971 6.01947 -0.71247 0.18221 0.47815 3.24346 -2.63689 -0.06543 -0.47631 -4.31498 0.74208 0 0 -0.93864 -1.70443 0 0.08123 0.49646 1.80354 0 0.0044 0 -1.2888 -0.0483 0.791 -3.0358
ILE_12 -5.31176 0.47861 1.85379 -0.46767 0.30708 0.08983 0.75055 -1.55577 -0 -0 0.36377 0.3615 0 0 0 0 0 -0.01076 0.01209 0.46927 0 -0.36537 0 0.73287 -0.14732 0.6906 -1.74869
GLY_13 -2.18665 0.08966 2.40764 -7e-05 0 0 1.04173 -1.2892 -0.03314 -0.27567 -1.32045 -0.37214 0 0 0 0 0 -0.16983 0 0 0 -1.53015 0 0.83697 -0.50784 0.33705 -2.9721
ASP_14 -6.91191 0.53661 9.49126 -0.09001 0.00818 0.2456 4.99464 -4.02176 -0.0474 -0.25646 -8.20997 -0.09875 0 0 -0.93864 -2.54198 0 0.01334 0.0763 0 2.2552 0.17536 0 -2.3716 -0.24361 0.23833 -7.69729
THR_15 -4.21649 0.41306 2.94074 -0.1753 0.11946 0.06243 1.45206 -1.77706 -0.04161 -0.34605 -1.65556 -0.26245 0 0 0 0 0 0.0135 0.00483 0.13283 0 -0.07231 2.36844 -1.0874 0.02824 0.35703 -1.74162
VAL_16 -8.17215 1.67715 2.53228 -0.33327 0.32625 0.07346 2.82874 -2.62057 -0.00921 -0.02975 -2.68408 -0.80956 0 0 0 0 0 0.00878 0.0076 0.3903 0 -0.19758 0 1.9342 -0.12974 1.83257 -3.37458
THR_17 -5.61896 1.2823 4.5562 -0.19194 0.18223 0.08446 3.8516 -2.45273 -0 -0 -2.34563 0.04895 0 0 0 0 0 -0.07238 0.0281 0.27144 0 1.48621 2.38839 -1.0874 1.4921 2.47609 6.37903
ILE_18 -8.29237 1.01474 0.99991 -0.6288 0.58978 0.2246 1.38782 -1.87737 -0 -0 -1.08733 -0.49199 0 0 0 0 0 0.06306 0.133 2.35387 0 0.19599 0 0.73287 1.90144 1.34295 -1.43784
GLY_19 -2.18908 0.16334 2.09627 -0.00012 0 0 0.70072 -1.07754 -0 -0 0.13641 -0.3149 0 0 0 0 0 -0.05746 0 0 0 -1.44846 0 0.83697 1.47785 0.82248 1.14647
SER_20 -1.86018 0.38709 1.51685 -0.02922 0.00147 0.05401 0.57396 -0.84119 -0 -0 -0.14053 -0.2939 0 0 0 0 0 0.01957 0.02044 0.12183 0 -0.43249 0.60131 -0.77834 2.21238 0.72696 1.86
PHE_21 -5.73429 1.28286 2.54652 -0.54516 0.03521 0.28521 2.38338 -1.97985 -0 -0 -2.41008 0.15916 0 0 0 0 0 0.15982 0.0034 0 1.70682 -0.35312 0 1.0402 1.20244 1.28103 1.06357
SER_22 -5.36896 1.50252 4.43241 -0.01994 0 0.04548 2.23658 -2.21414 -0.01871 -0.13367 -1.56316 -0.82226 0 0 0 0 0 6.81139 0.0231 0.82912 0 -0.05656 0.62347 -0.77834 1.80689 12.5331 19.8683
GLY_23 -4.23203 0.58507 3.61836 -0.00052 0 0 2.38038 -2.17711 -0.01966 -0.12659 -2.01388 -0.25941 0 0 0 0 0 -0.0702 0 0 0 -1.54325 0 0.83697 2.06157 12.0228 11.0625
THR_24 -4.72279 0.40452 4.04542 -0.17005 0.09209 0.06115 2.33892 -2.37047 -0.01613 -0.18126 -2.75706 -0.22885 0 0 0 0 0 0.08447 0.00597 0.12158 0 -0.05127 2.31623 -1.0874 0.52442 0.47073 -1.11979
VAL_25 -7.99295 0.95558 2.08051 -0.28057 0.16789 0.05825 2.46846 -2.43688 -0.00435 -0.01315 -2.68164 0.18465 0 0 0 0 0 -0.08221 0.06356 0.05507 0 -0.38794 0 1.9342 -0.21011 0.32109 -5.80053
SER_26 -3.41023 0.28726 2.93606 -0.0267 0 0.04212 1.2659 -1.57013 -0.0077 -0.11131 -0.49369 -1.09996 0 0 0 0 0 0.02924 0.00136 0.72277 0 0.16544 0.60174 -0.77834 0.07718 0.28415 -1.08483
LYS_27 -5.35657 0.2998 4.77146 -0.59063 0.16955 0.2424 2.0846 -2.17461 -0.0352 -0.10978 -2.01925 0.28937 0 0 0 0 0 -0.04692 0.12924 2.07188 0 -0.09161 0 -1.5107 0.7361 0.26297 -0.8779
ILE_28 -6.5971 0.7841 1.44997 -0.48075 0.36121 0.10366 0.78889 -1.57233 -0.02872 -0.08914 -0.61771 -0.04134 0 0 0 0 0 -0.00236 0.04799 0.36013 0 -0.76649 0 0.73287 0.1645 0.42557 -4.97703
ARG_29 -4.85026 0.20432 4.93813 -0.63403 0.09162 0.42203 2.11378 -2.30965 -0.03918 -0.37995 -0.40928 0.37524 0 0 -0.7724 0 0 0.00239 0.05754 1.8951 0 -0.00407 0 -1.2888 -0.09013 0.50216 -0.17545
ILE_30 -4.56756 0.61931 2.17745 -0.51856 0.47074 0.10913 0.87035 -1.55086 -0 -0 0.11749 -0.12966 0 0 0 0 0 -0.06766 0.01009 0.66989 0 -0.39945 0 0.73287 0.12137 0.52058 -0.81447
ARG_31 -2.86571 0.08195 2.53843 -0.62345 0.10622 0.40259 0.97068 -1.34461 -0.02224 -0.12567 -1.08971 0.10998 0 0 0 0 0 -0.00782 0.00326 1.89914 0 -0.13913 0 -1.2888 -0.06732 0.40826 -1.05397
ALA_32 -5.3042 0.36208 3.50091 -0.02018 0 0 1.76902 -2.40734 -0 -0 -1.11839 -0.373 0 0 0 0 0 -0.00972 0 0 0 -0.50633 0 1.8394 -0.05262 0.19532 -2.12505
THR_33 -6.25342 0.56646 3.80266 -0.15959 0.07941 0.05389 2.7619 -2.39498 -0.0241 -0.24189 -2.54929 -0.28873 0 0 0 -0.49637 0 -0.04293 0.0002 0.23842 0 -0.21747 2.3448 -1.0874 0.0318 0.25461 -3.62203
THR_34 -5.79738 0.55284 4.55969 -0.18371 0.13452 0.07374 2.84648 -2.49544 -0.01087 -0.14231 -3.62718 -0.28889 0 0 0 0 0 -0.07575 0.00375 0.09659 0 0.16475 2.32121 -1.0874 0.14222 0.36418 -2.44896
ILE_35 -9.15749 1.83851 2.52779 -0.44645 0.43899 0.08377 2.18475 -2.67768 -0.00432 -0.01234 -1.75248 -0.00369 0 0 0 0 0 -0.07065 0.69465 0.47914 0 -0.56532 0 0.73287 -0.02001 0.71585 -5.01412
THR_36 -4.71774 0.55599 4.14295 -0.18155 0.10314 0.07043 2.39669 -2.35747 -0.00843 -0.06995 -2.84029 -0.33542 0 0 0 0 0 0.01619 0.00084 0.08706 0 0.3007 2.36319 -1.0874 0.03421 0.87163 -0.65525
ASP_37 -6.96629 0.77343 8.44345 -0.16184 0.00706 0.48819 4.03145 -3.88259 -0.00339 -0.0201 -5.04528 -0.92215 0 0 -1.02483 0 0 -0.01996 0.03431 0 3.3834 0.02259 0 -2.3716 -0.07063 0.53706 -2.76772
PHE_38 -2.95209 0.2403 3.93075 -0.93084 0.06513 0.36964 1.48413 -1.7669 -0 -0 -1.12313 0.0393 0 0 0 0 0 -0.09179 0.00099 0 1.79941 -0.14749 0 1.0402 0.14699 0.33109 2.43568
ASP_39 -3.36828 0.35255 4.17412 -0.1201 0.0499 0.37398 1.00036 -1.76568 -0 -0 -2.12564 -0.39931 0 0 -1.02483 0 0 -0.03605 0.05678 0 2.80424 -0.62096 0 -2.3716 0.53481 0.401 -2.08472
ARG_40 -2.77664 0.34511 2.92354 -0.47051 0.07753 0.29764 1.34602 -1.40653 -0 -0 -1.47371 -0.17212 0 0 0 0 0 -0.08286 0.00876 1.59146 0 -0.17327 0 -1.2888 0.29961 0.43245 -0.52233
LYS_41 -4.84529 0.32557 5.07011 -0.48241 0.11174 0.28804 2.12175 -2.29449 -0 -0 -2.20401 -0.13134 0 0 0 0 0 -0.0174 0.12829 1.80464 0 0.13056 0 -1.5107 0.08501 0.46312 -0.95681
GLU_42 -2.7372 0.1665 1.63591 -0.32396 0.06088 0.37479 0.23058 -0.92424 -0.01077 -0.03943 -0.44287 -0.25747 0 0 0 0 0 -0.08491 0.0278 0 3.82599 0.18945 0 -2.7348 -0.01508 0.37346 -0.68538
VAL_43 -5.00873 0.29051 2.86043 -0.27256 0.16395 0.05664 1.93572 -1.91331 -0.00714 -0.02147 -1.77762 -0.31533 0 0 0 0 0 -0.05845 0.00321 0.20878 0 -0.74861 0 1.9342 -0.17291 0.17607 -2.66663
ILE_44 -4.35457 0.47215 1.00525 -0.63713 0.42565 0.1359 0.4382 -1.19734 -0.01077 -0.03943 -0.32578 0.23047 0 0 0 0 0 -0.0085 0.07556 1.03135 0 -0.71079 0 0.73287 -0.42732 0.30826 -2.85597
ILE_45 -6.71808 1.47099 1.44393 -0.45917 0.30512 0.09252 1.88241 -1.84753 -0.01545 -0.13705 -1.86771 -0.03599 0 0 0 0 0 -0.05047 0.12868 0.33788 0 -0.65471 0 0.73287 -0.13413 1.17144 -4.35446
PRO_46 -4.57207 0.85697 2.52386 -0.11722 0.00387 0.0868 1.98385 -1.56634 -0 -0 -2.19296 0.26144 0 0 0 0 0 -0.10829 0.05315 0.10298 0 -1.03399 0 -2.4119 -0.22135 1.15994 -5.19127
ASN_47 -8.42005 0.91877 8.1765 -0.18195 0.03181 0.27493 4.38919 -4.29738 -0.00173 -0.0106 -4.35755 -0.34399 0 0 -1.57424 -0.49637 0 0.04596 0.04851 0 1.52525 0.17875 0 -0.93687 -0.34571 0.45043 -4.92636
LYS_48 -2.60265 0.38216 2.52496 -0.4418 0.08655 0.27419 0.51684 -1.33907 -0.02224 -0.12567 0.61658 -0.24607 0 0 0 0 0 -0.0558 0.00214 1.84635 0 -0.06535 0 -1.5107 -0.06108 0.40725 0.18659
ALA_49 -3.8422 0.36673 3.7204 -0.02073 0 0 2.17699 -2.0944 -0 -0 -0.96237 -0.31119 0 0 0 0 0 -0.04584 0 0 0 0.29505 0 1.8394 0.25466 0.27761 1.65408
PHE_50 -9.32674 1.51634 2.22503 -0.51421 0.40117 0.19055 2.23865 -2.38361 -0.01104 -0.05125 -1.04871 -0.05224 0 0 0 0 0 -0.05964 0.17838 0 2.8249 0.17468 0 1.0402 0.15441 0.53937 -1.96375
VAL_51 -4.05894 0.34494 2.51731 -0.38356 0.31481 0.09975 1.40583 -1.70575 -0 -0 -1.32245 -0.39158 0 0 0 0 0 -0.16621 0.07462 0.79869 0 0.52289 0 1.9342 -0.13596 0.73833 0.58691
THR_52 -2.74417 0.35848 2.90261 -0.13348 0.09217 0.08327 1.25217 -1.52599 -0 -0 -0.80877 -0.9937 0 0 0 0 0 -0.03279 0.13681 0.02839 0 -0.46584 2.25801 -1.0874 -0.21694 0.51771 -0.37947
GLU_53 -4.20458 0.24754 4.68069 -0.36897 0.15023 0.65094 1.7636 -2.02555 -0.01109 -0.05137 -1.22222 -0.95311 0 0 0 0 0 -0.00613 0.23587 0 3.31816 0.01399 0 -2.7348 -0.18837 0.37754 -0.32763
ARG_54 -2.44542 0.05672 2.32243 -0.56744 0.11879 0.36926 0.56766 -1.15069 -0.01209 -0.04264 -0.11593 0.3392 0 0 0 0 0 -0.06452 0.03065 1.8855 0 0.1051 0 -1.2888 0.15821 0.36487 0.63085
LEU_55 -6.49111 1.16938 1.06355 -0.63811 0.20892 0.17713 0.64002 -1.37084 -0 -0 -0.42507 0.28356 0 0 0 0 0 0.213 0.31206 0.7205 0 -0.31543 0 0.18072 0.09655 0.5204 -3.65476
ILE_56 -5.98501 0.36407 2.7284 -0.47783 0.35215 0.11993 1.7693 -2.01191 -0.01205 -0.04251 -0.76651 -0.24309 0 0 0 0 0 0.10479 0.00649 0.27271 0 -0.58107 0 0.73287 -0.10607 0.58931 -3.18604
ASN_57 -7.38791 0.7929 6.48802 -0.32546 0.22052 0.58278 3.183 -3.20799 -0.0371 -0.29817 -2.62505 -0.89943 0 0 -1.53359 -0.37097 0 0.00182 0.00446 0 1.82282 -0.56584 0 -0.93687 -0.16651 0.4548 -4.80377
TRP_58 -9.65511 1.52792 4.25687 -1.16636 0.22906 0.42403 2.6081 -3.0186 -0.02848 -0.20002 -1.45435 -0.42252 0 0 0 0 0 -0.04742 0.05382 0 1.70827 0.00936 0 1.6906 -0.17606 0.68973 -2.97115
SER_59 -3.12533 0.32213 3.87637 -0.02913 0.01142 0.02769 1.47493 -1.68049 -0.05605 -0.43131 -2.29909 -0.05398 0 0 -0.73634 -0.46658 0 -0.059 0.00099 0.6079 0 -0.22244 0.67347 -0.77834 -0.36257 0.61854 -2.68721
LEU_60 -4.589 0.39196 4.60681 -0.47008 0.24738 0.08946 2.35557 -2.28365 -0.0069 -0.03079 -1.46278 0.21876 0 0 -0.46537 0 0 0.08979 0.07857 0.3732 0 -0.28966 0 0.18072 -0.32654 0.34048 -0.95209
THR_61 -2.15059 0.27083 2.41951 -0.16145 0.06742 0.05886 0.39271 -1.13333 -0 -0 0.14154 -0.31487 0 0 0 0 0 0.02521 0.00688 0.05732 0 0.05744 2.29925 -1.0874 0.12888 0.32942 1.40763
ASP_62 -2.83301 0.71556 2.91248 -0.12486 0.01779 0.40036 1.17535 -1.43949 -0 -0 0.9149 -0.75276 0 0 0 0 0 1.05101 0.06871 0 2.92961 -0.56746 0 -2.3716 0.63037 1.80284 4.52981
THR_63 -5.68212 0.83019 4.96467 -0.20905 0.24756 0.07935 2.43498 -2.64381 -0.02848 -0.20002 -1.77904 -0.75052 0 0 -0.46537 0 0 0.18835 0.04906 0.06641 0 0.32004 3.09856 -1.0874 2.00275 2.62424 4.06033
THR_64 -4.96006 0.66089 2.48057 -0.14608 0.10427 0.10713 1.2533 -1.67943 -0.00617 -0.04417 -0.80286 -0.86673 0 0 0 0 0 -0.00769 0.00543 0.13916 0 -0.07731 2.32888 -1.0874 1.36862 1.42542 0.19575
THR_65 -5.73561 0.91543 3.16824 -0.19507 0.12089 0.0713 2.36148 -2.06833 -0.01781 -0.12247 -2.49517 -1.15802 0 0 0 0 0 -0.00611 0.00188 0.52609 0 -0.2782 2.29714 -1.0874 0.0608 0.76945 -2.87148
ARG_66 -5.64371 0.43142 3.25272 -0.66792 0.07344 0.43636 1.35374 -1.70748 -0.00069 -0.01648 -2.25111 0.57261 0 0 -0.60821 0 0 0.1291 0.14892 2.22979 0 0.01614 0 -1.2888 0.19412 0.66331 -2.68271
LEU_67 -8.86181 1.1964 2.63104 -0.52026 0.30114 0.13072 2.39684 -2.37222 -0.01043 -0.03867 -1.94729 0.06613 0 0 0 0 0 0.13123 0.05274 1.67959 0 -0.2563 0 0.18072 -0.13812 0.89573 -4.48281
VAL_68 -4.18016 0.20822 1.54175 -0.27047 0.13943 0.05786 0.73747 -1.28325 -0.0052 -0.01886 -0.20629 -0.39676 0 0 0 0 0 -0.02028 0.00469 0.18266 0 -0.68502 0 1.9342 -0.24186 0.70316 -1.79873
ILE_69 -7.84277 0.95209 1.94302 -0.55967 0.35117 0.15534 2.20405 -2.01939 -0.00141 -0.00563 -2.35234 0.04332 0 0 0 0 0 -0.06187 0.15803 3.24425 0 -0.78732 0 0.73287 -0.38586 0.38714 -3.84498
ARG_70 -3.32424 0.18272 3.16348 -0.5622 0.09354 0.32028 1.52234 -1.33565 -0.0052 -0.01886 -3.0529 0.24123 0 0 0 -1.59659 0 -8e-05 0.17647 2.32659 0 -0.05391 0 -1.2888 -0.29638 0.52471 -2.98345
LEU_71 -6.41141 0.65918 1.62712 -0.64757 0.18395 0.22549 1.88388 -1.74953 -0.01126 -0.09261 -1.91632 0.07886 0 0 0 0 0 0.11227 0.23592 0.72586 0 -0.04102 0 0.18072 0.34061 0.62855 -3.98731
GLY_72 -3.52149 0.57298 1.84272 -0.00055 0 0 0.86709 -1.41526 -0 -0 -0.71752 -0.30434 0 0 0 0 0 0.05321 0 0 0 0.57089 0 0.83697 0.93095 0.53274 0.24842
VAL_73 -9.11228 1.22441 3.89157 -0.32088 0.27264 0.069 3.4362 -3.11658 -0.01511 -0.09615 -2.92626 -0.48909 0 0 0 0 0 -0.00112 0.06089 0.15176 0 -0.40181 0 1.9342 0.29382 0.43531 -4.70951
ALA_74 -5.7987 0.58389 4.54619 -0.02268 0 0 3.57613 -2.93231 -0.00055 -0.00252 -2.28945 -0.14273 0 0 0 0 0 -0.01358 0 0 0 -0.18399 0 1.8394 -0.47807 0.3008 -1.01818
TYR_75 -9.98763 0.92551 4.35694 -0.65733 0.02853 0.27984 2.63587 -3.25476 -0 -0 -0.03625 -0.26266 0 0 0 0 0 0.074 0.56382 0 2.74997 0.15915 0.02416 1.2797 -0.39208 0.43068 -1.08252
GLY_76 -1.67627 0.12932 1.9949 -5e-05 0 0 0.94457 -1.05236 -0 -0 -0.99269 -0.42113 0 0 0 0 0 -0.01001 0 0 0 0.27626 0 0.83697 -0.11832 0.47036 0.38154
SER_77 -3.99424 0.31785 4.23884 -0.02159 0 0.01827 2.07568 -2.07176 -0.02452 -0.25585 -1.00221 0.04604 0 0 0 0 0 -0.01809 0.03628 0.98073 0 -0.32858 0.63466 -0.77834 -0.14154 0.2748 -0.01354
ASP_78 -4.36722 0.18964 6.11119 -0.25363 0.07492 0.85865 2.44034 -2.58777 -0 -0 -3.18694 -2.28774 0 0 -0.75468 0 0 0.08179 0.19601 0 3.64763 -0.63906 0 -2.3716 -0.13369 0.4769 -2.50526
LEU_79 -6.15088 0.56356 4.27711 -0.45585 0.13717 0.10306 2.10188 -2.372 -0 -0 -2.03471 0.09141 0 0 -0.41417 0 0 0.02195 0.03 0.36411 0 -0.17671 0 0.18072 0.16494 0.56772 -3.00069
GLU_80 -4.71703 0.25338 6.43427 -0.45486 0.31726 1.46338 2.31931 -2.64965 -0.01851 -0.14087 -2.70131 -2.7562 0 0 -0.41417 0 0 0.03683 0.0581 0 3.8587 -0.07376 0 -2.7348 0.16259 0.71005 -1.04729
LYS_81 -5.40398 0.24196 6.0551 -0.30142 0.02174 0.13463 2.88692 -2.67984 -0.01851 -0.14087 -3.49616 -0.06794 0 0 -0.75468 0 0 -0.05351 0.05985 1.78792 0 -0.05754 0 -1.5107 -0.23331 0.62183 -2.9085
VAL_82 -8.46229 1.04849 3.60164 -0.30102 0.23332 0.06414 1.96573 -2.91342 -0 -0 -1.31263 0.0375 0 0 0 0 0 0.0378 0.17447 0.04788 0 -0.36245 0 1.9342 -0.27951 0.40796 -4.07822
ARG_83 -8.62273 0.42426 7.34641 -0.66061 0.11552 0.39641 3.55747 -3.54328 -0 -0 -3.61967 0.351 0 0 -0.66272 0 0 0.03455 0.47728 2.41136 0 -0.11846 0 -1.2888 -0.23395 0.57685 -3.05911
LYS_84 -5.39212 0.31204 5.89111 -0.29967 0.02635 0.13173 2.74982 -2.69676 -0 -0 -2.55295 -0.01719 0 0 0 0 0 0.14784 0.01218 1.72451 0 -0.00232 0 -1.5107 -0.45201 0.473 -1.45512
VAL_85 -8.59293 1.05316 3.72047 -0.3258 0.32292 0.07484 2.93593 -2.97363 -0 -0 -2.3532 -0.13275 0 0 0 0 0 -0.0391 0.22244 0.05547 0 -0.28855 0 1.9342 -0.26569 0.41296 -4.23926
LEU_86 -9.87724 0.88268 2.87933 -0.47537 0.21678 0.10692 2.4137 -2.88434 -0 -0 -1.93762 0.22282 0 0 0 0 0 -0.05007 0.0169 0.34634 0 -0.27143 0 0.18072 -0.20685 0.54014 -7.89658
LEU_87 -6.8205 0.5764 4.38623 -0.66415 0.23471 0.22614 2.91695 -2.87422 -0 -0 -2.70767 0.12024 0 0 0 0 0 0.03429 0.07988 0.87819 0 -0.23666 0 0.18072 -0.22742 0.49582 -3.40104
LYS_88 -5.6174 0.34852 6.18811 -0.29822 0.02551 0.1273 2.95572 -2.88403 -0.00126 -0.01119 -2.82023 -0.02135 0 0 0 0 0 -0.02392 0.04296 1.79113 0 0.03825 0 -1.5107 -0.19953 0.46018 -1.41017
ALA_89 -6.23862 0.4804 3.14492 -0.02151 0 0 2.29773 -2.60981 -0.0021 -0.02497 -1.70351 -0.37833 0 0 0 0 0 0.0266 0 0 0 -0.31114 0 1.8394 -0.39238 0.33508 -3.55823
ALA_90 -5.76886 0.8696 2.09646 -0.02391 0 0 1.95782 -2.32558 -1e-05 -4e-05 -0.69714 -0.35928 0 0 0 0 0 -0.05822 0 0 0 -0.32631 0 1.8394 -0.55642 0.26736 -3.08515
THR_91 -3.99499 0.14884 4.55278 -0.20255 0.12045 0.07411 2.32296 -2.16943 -0 -0 -2.1805 -0.1711 0 0 -1.20772 0 0 -0.02174 0.00364 0.19301 0 0.02804 2.28631 -1.0874 -0.14251 0.24824 -1.19955
GLU_92 -3.80361 0.14659 3.90854 -0.21695 0.02422 0.29364 1.39029 -1.78535 -0 -0 -1.51518 -0.57733 0 0 0 0 0 -0.04506 0.04327 0 3.12692 -0.33832 0 -2.7348 -0.18249 0.29636 -1.96926
HIS_D_93 -6.76911 0.77655 6.38602 -0.47855 0.03332 0.53836 3.18303 -3.07087 -0.00337 -0.03621 -2.14977 -0.26832 0 0 0 -0.6898 0 0.23352 0.10739 0 2.48929 -0.15358 0 -0.45461 0.3354 1.31074 1.31946
PRO_94 -3.00311 0.69268 2.58147 -0.09433 0.00266 0.05941 1.43916 -1.12509 -0 -0 -0.46516 0.65792 0 0 -0.46997 0 0 -0.15646 0.01365 0.58635 0 -0.52881 0 -2.4119 0.52969 1.35682 -0.33501
ARG_95 -6.70848 0.34238 6.95559 -0.5999 0.06902 0.34017 2.68319 -2.78777 -0 -0 -4.61764 0.08759 0 0 0 -0.94106 0 -0.0441 0.25144 2.55288 0 -0.1445 0 -1.2888 -0.39422 0.63774 -3.60647
VAL_96 -7.23233 0.69104 3.04364 -0.26921 0.13775 0.05205 2.8708 -2.55726 -0.00032 -0.00113 -1.14194 0.1835 0 0 0 0 0 -0.08873 0.00519 0.10745 0 -0.40448 0 1.9342 -0.5123 0.53476 -2.64734
MET_97 -7.70835 0.52736 4.88717 -0.34059 0.12959 0.0442 1.26384 -2.03998 -0.01991 -0.11252 -0.54412 0.08092 0 0 0 0 0 -0.01408 0.0672 1.30028 0 0.06081 0 0.60916 -0.57111 0.44173 -1.93841
HIS_98 -3.68025 0.10843 3.30215 -0.44382 0.01142 0.53632 1.40571 -1.63547 -0 -0 -0.39609 -0.30296 0 0 -1.20772 0 0 0.02621 0.0159 0 2.58399 -0.27246 0 -0.45461 -0.46209 0.43444 -0.4309
GLU_99 -1.58574 0.60358 1.80494 -0.20484 0.0386 0.2871 0.40565 -0.75594 -0 -0 0.52216 -0.55833 0 0 0 0 0 0.4055 0.00221 0 3.12456 -0.11461 0 -2.7348 5.58774 1.26891 8.09668
PRO_100 -4.40858 1.07728 2.38453 -0.16902 0.00319 0.11944 0.5412 -0.86145 -0 -0 0.09571 0.09214 0 0 0 0 0 -0.03096 0.02229 0.38354 0 -1.03931 0 -2.4119 5.40329 1.63635 2.83774
MET_101 -4.61224 0.75038 2.40741 -0.52002 0.08733 0.05948 0.71645 -1.22109 -0 -0 -0.6477 -0.26542 0 0 0 0 0 0.25005 0.36365 2.84049 0 0.15764 0 0.60916 -0.4968 1.3852 1.86396
PRO_102 -5.57915 1.16567 1.3835 -0.19195 0.06727 0.14014 1.12877 -1.07953 -0 -0 -0.74493 -0.1156 0 0 0 0 0 0.39521 0.00676 0.169 0 -0.62442 0 -2.4119 0.21449 1.21392 -4.86275
GLU_103 -5.22683 0.50047 4.43571 -0.22095 0.02315 0.31705 2.37332 -2.18108 -0 -0 -3.0101 -0.42313 0 0 0 0 0 0.04783 0.01732 0 3.51247 -0.03131 0 -2.7348 0.08105 0.50017 -2.01966
VAL_104 -7.11211 0.79157 1.40265 -0.32468 0.3043 0.07437 1.684 -1.76797 -0 -0 -1.62724 -0.78921 0 0 -0.66272 0 0 -0.06235 0.17451 2.061 0 -0.79192 0 1.9342 -0.51273 0.42939 -4.79495
PHE_105 -7.68408 0.45493 4.71227 -1.00037 0.13627 0.6215 2.29679 -2.64777 -3e-05 -7e-05 -2.55605 -0.23675 0 0 0 0 0 0.04207 0.17491 0 1.46604 -0.51964 0 1.0402 -0.34729 0.47568 -3.57136
PHE_106 -8.07266 0.69101 1.44627 -0.86401 0.06019 0.08694 0.24339 -2.08582 -0 -0 -0.18813 -0.48729 0 0 0 0 0 -0.023 0.15122 0 2.6133 -0.19187 0 1.0402 -0.25904 0.4158 -5.4235
THR_107 -3.93351 0.24599 3.545 -0.20499 0.16533 0.078 1.73614 -1.76199 -0.00664 -0.04727 -2.31256 0.2036 0 0 0 -0.6057 0 0.06466 0.00014 0.18291 0 -0.16402 2.35311 -1.0874 0.25153 0.57583 -0.72181
ALA_108 -4.06335 0.33213 3.10147 -0.02021 0 0 2.04779 -1.96312 -0.00495 -0.01449 -2.21131 -0.33547 0 0 0 0 0 0.02329 0 0 0 -0.53827 0 1.8394 0.3535 0.79301 -0.66058
PHE_109 -4.9992 0.5538 -0.20432 -0.60128 0.03097 0.30853 0.84782 -0.99025 -0 -0 -0.78401 0.11748 0 0 0 0 0 -0.0342 0.00605 0 2.25066 -0.1425 0 1.0402 -0.04842 0.49619 -2.15249
GLY_110 -1.91548 0.03535 2.34323 -0.00029 0 0 1.16306 -1.20631 -0.00495 -0.01449 -0.29027 -0.16057 0 0 0 0 0 -0.08799 0 0 0 -1.20317 0 0.83697 0.14566 0.12489 -0.23436
ALA_111 -2.57136 0.15825 1.45978 -0.02248 0 0 0.76973 -0.92912 -0.02198 -0.14353 0.6697 -0.34126 0 0 0 0 0 -0.01252 0 0 0 0.17137 0 1.8394 0.28298 0.13617 1.44512
SER_112 -4.83876 0.44519 4.18754 -0.03927 0.0188 0.07435 1.52321 -2.14876 -0.03529 -0.21014 -1.36369 -0.50145 0 0 -0.55397 0 0 -0.0066 0.0052 0.34476 0 -0.22304 0.79721 -0.77834 0.4559 0.38924 -2.4579
THR_113 -6.29213 0.47298 5.1936 -0.21971 0.17988 0.0972 2.89454 -2.89772 -0.00816 -0.0548 -1.99129 -1.18282 0 0 0 0 0 0.06685 0.00389 0.74651 0 -0.02682 2.34472 -1.0874 0.30119 1.08968 -0.3698
LEU_114 -9.12947 0.81041 3.64055 -0.50555 0.24424 0.13367 3.34869 -2.91753 -0.00657 -0.03557 -2.50565 0.01293 0 0 0 0 0 0.00082 0.09044 1.08718 0 -0.23138 0 0.18072 0.04749 1.11456 -4.62
ASP_115 -5.85641 0.20706 7.49695 -0.18444 0.0103 0.5814 4.28591 -3.46057 -0.01552 -0.13146 -6.4501 -0.9564 0 0 0 -1.59659 0 -0.02911 0.07302 0 1.95974 -0.79272 0 -2.3716 -0.11497 0.82389 -6.52161
HIS_D_116 -10.1281 0.74074 7.28124 -0.42331 0.02101 0.48711 4.22115 -3.96278 -0.01435 -0.09413 -3.16953 -0.24061 0 0 0 0 0 0.13892 0.0405 0 2.45546 -0.10987 0 -0.45461 -0.15476 0.75815 -2.60784
GLU_117 -7.67859 0.33465 7.43106 -0.25392 0.04709 0.32232 4.02345 -3.27218 -1e-05 -3e-05 -5.33163 -0.16197 0 0 0 -1.59475 0 -0.01533 0.02558 0 3.22091 -0.11258 0 -2.7348 0.12094 0.76892 -4.86087
LEU_118 -10.2743 1.7877 2.28272 -0.53934 0.07651 0.13451 2.68383 -2.62883 -0.00737 -0.02316 -2.81095 0.16466 0 0 0 0 0 -0.06596 0.11662 0.75246 0 -0.19826 0 0.18072 0.10033 0.978 -7.29007
ARG_119 -7.07302 0.36153 5.8517 -0.43531 0.04576 0.22506 2.78777 -2.71343 -0 -0 -3.2801 0.02437 0 0 0 -0.98906 0 0.0395 0.14069 2.39912 0 0.11253 0 -1.2888 0.32343 0.94257 -2.52568
LEU_120 -9.17098 2.17152 1.34758 -0.57624 0.54225 0.11877 2.21558 -2.16516 -0.00737 -0.02316 -2.43606 0.20071 0 0 0 0 0 0.07964 0.26425 0.62042 0 -0.06989 0 0.18072 0.30656 1.4398 -4.96105
TYR_121 -7.39132 0.72889 3.54916 -0.68589 0.20618 0.40454 1.64949 -2.08752 -0.0206 -0.129 -2.22044 -0.17496 0 0 0 0 0 0.11948 0.07667 0 1.94192 -0.26217 0.00083 1.2797 -0.13993 1.4411 -1.71388
VAL_122 -8.85038 0.88712 3.64373 -0.35939 0.24334 0.08618 2.84816 -2.94359 -0 -0 -1.65924 -0.03557 0 0 0 0 0 0.04788 0.04345 0.7636 0 -0.60275 0 1.9342 -0.22215 0.75644 -3.41896
ARG_123 -6.08364 0.42368 5.26277 -0.62767 0.10171 0.35724 2.36375 -2.47058 -0.00032 -0.00113 -2.80456 0.24741 0 0 -0.46997 0 0 0.00317 0.14592 2.40505 0 -0.20252 0 -1.2888 -0.22757 0.51713 -2.34895
GLU_124 -5.80229 0.61891 5.34409 -0.28292 0.03532 0.33981 1.91106 -2.57006 -0 -1e-05 -2.09772 -0.28869 0 0 0 0 0 -0.01735 0.00374 0 2.90692 -0.18088 0 -2.7348 0.07271 0.43912 -2.30304
LEU_125 -6.0951 0.88977 2.90799 -0.72746 0.32698 0.34132 1.6548 -1.9089 -0.02094 -0.1439 -1.96356 0.04962 0 0 0 0 0 -0.08807 0.17225 0.60675 0 -0.06136 0 0.18072 0.47772 0.54332 -2.85805
ARG_126 -3.46959 0.33033 4.69324 -0.60547 0.09123 0.341 1.03023 -1.87965 -0.02995 -0.25953 -0.58271 0.23662 0 0 0 0 0 -0.09335 0.00973 2.39124 0 -0.19412 0 -1.2888 0.12379 0.43933 1.28354
ASP_127 -6.60226 0.50038 8.45512 -0.1178 0.05255 0.37341 3.89777 -3.58347 -0.01419 -0.08449 -7.38594 -0.20174 0 0 0 -1.19445 0 -0.01895 0.12129 0 2.29501 -0.34828 0 -2.3716 -0.54181 0.62163 -6.1478
ARG_128 -7.1721 0.4135 5.76511 -0.73505 0.13104 0.49443 3.2647 -2.88586 -0.00121 -0.03963 -3.12164 0.21785 0 0 -0.60821 0 0 -0.02542 0.02097 2.56509 0 -0.13815 0 -1.2888 -0.44862 0.68256 -2.90943
SER_129 -2.99744 0.298 3.52539 -0.02334 0 0.02141 1.33814 -1.73934 -0.02094 -0.1439 -1.13329 -0.30355 0 0 0 0 0 0.0346 0.00064 0.46583 0 0.32023 0.60788 -0.77834 0.03247 0.20648 -0.28909
ARG_130 -5.96997 0.16192 7.27503 -0.7449 0.12333 0.49695 2.90374 -3.18315 -0.00029 -0.00458 -2.839 0.337 0 0 0 -0.93599 0 -0.04671 0.5766 1.44338 0 -0.0864 0 -1.2888 -0.13676 0.26539 -1.65322
THR_131 -8.13367 0.61162 6.10593 -0.19523 0.06893 0.06788 3.14354 -3.2426 -0.01341 -0.13603 -3.45982 -0.04877 0 0 0 0 0 -0.01749 0.01699 0.06558 0 -0.02847 2.28291 -1.0874 -0.1065 0.47171 -3.63431
VAL_132 -6.73259 0.76698 4.54707 -0.36167 0.23353 0.08843 2.59219 -2.90044 -0.01419 -0.08449 -1.86751 -0.1342 0 0 0 0 0 -0.04126 0.02611 0.91912 0 -0.03315 0 1.9342 -0.02182 0.68506 -0.39862
ASP_133 -5.23466 0.33586 6.88998 -0.19757 0.00084 0.64605 3.16978 -3.09911 -0 -0 -4.35138 -0.16079 0 0 0 -1.23326 0 -0.00258 0.09612 0 3.09831 0.32057 0 -2.3716 -0.11423 0.58155 -1.62613
GLU_134 -6.67464 0.30279 8.54598 -0.20792 0.02205 0.28417 3.23298 -3.63731 -0.01341 -0.13603 -3.80362 -0.6045 0 0 0 -0.6826 0 -0.02225 0.00278 0 3.05846 -0.21143 0 -2.7348 -0.25684 0.26728 -3.26885
LEU_135 -9.91518 1.29078 3.95141 -0.50044 0.23688 0.1104 2.82882 -3.32589 -0.00863 -0.05734 -2.63202 0.24943 0 0 0 0 0 -0.03706 0.13041 0.50223 0 -0.24383 0 0.18072 -0.35166 0.5005 -7.09048
ASN_136 -5.38435 0.19705 5.62649 -0.17163 0.01711 0.25152 2.55585 -2.85746 -0 -0 -2.83947 -0.34489 0 0 0 0 0 -0.02436 0.00236 0 1.41939 0.40694 0 -0.93687 -0.04753 0.48603 -1.64382
ARG_137 -4.77632 0.19854 6.58415 -0.58943 0.07379 0.32478 2.99957 -2.81682 -0.00959 -0.10742 -4.67678 0.21335 0 0 0 -1.23326 0 0.06612 0.20384 2.54665 0 -0.0333 0 -1.2888 -0.08491 0.55305 -1.85278
THR_138 -6.39554 0.3551 5.684 -0.20683 0.12388 0.07856 3.25558 -2.96595 -0 -0 -3.37019 -0.29555 0 0 0 -0.6898 0 -0.01834 0.08303 0.1528 0 -0.00228 2.31011 -1.0874 -0.09449 0.68279 -2.40052
ILE_139 -9.30264 0.81988 3.58587 -0.49834 0.30596 0.10006 2.86481 -2.93227 -0 -0 -3.05847 0.03997 0 0 0 0 0 -0.02775 0.12412 0.52974 0 -0.41448 0 0.73287 0.05658 0.4131 -6.661
ASP_140 -5.26907 0.24638 6.76862 -0.1741 9e-05 0.57337 2.80057 -3.13154 -0.01821 -0.16477 -3.99395 -0.2651 0 0 0 -0.34078 0 0.03622 0.02141 0 3.12042 0.31308 0 -2.3716 0.05683 0.5453 -1.2468
GLN_141 -6.00047 0.26436 7.22752 -0.86066 0.09213 0.91505 2.92069 -3.25827 -0.00514 -0.03322 -2.72006 -0.79244 0 0 0 -0.4146 0 0.05898 0.00946 0 2.82605 -0.11577 0 -0.18838 -0.09207 0.47288 0.30602
LEU_142 -8.80265 0.943 5.60987 -0.47656 0.17722 0.11932 3.47757 -3.47796 -0.00966 -0.10695 -3.42976 0.18989 0 0 0 0 0 0.04787 0.07418 0.3032 0 -0.30341 0 0.18072 -0.29927 0.3938 -5.38959
CYS_143 -8.75325 0.87403 5.24891 -0.04714 0 0.0163 3.35044 -3.02538 -0 -0 -3.42855 -0.11564 0 0 0 0 0 0.15035 0.02781 0.27362 0 0.26497 0 3.6196 -0.06648 0.54852 -1.06188
ARG_144 -5.80079 0.39909 7.81335 -0.78675 0.18683 0.53391 2.70596 -3.49121 -0.0172 -0.09521 -3.85217 0.33301 0 0 0 -0.75538 0 -0.0254 0.14741 1.44345 0 -0.04729 0 -1.2888 -0.04697 0.48028 -2.16385
GLU_145 -4.02806 0.15972 4.84852 -0.21927 0.02549 0.3037 1.71299 -2.15335 -0.00966 -0.10695 -0.79758 -0.59963 0 0 0 0 0 -0.06761 0.00759 0 3.05952 -0.35674 0 -2.7348 -0.50556 0.40382 -1.05784
ASN_146 -5.41451 0.33446 5.33211 -0.23202 0.05164 0.35556 2.2792 -2.5875 -0 -0 -2.21937 -0.46402 0 0 0 0 0 -0.06727 0.02015 0 2.48024 -0.62047 0 -0.93687 -0.70053 0.33383 -2.05536
ASP_147 -2.37255 0.1307 3.54533 -0.12339 0.05354 0.39204 1.09512 -1.6154 -0.02373 -0.21259 -1.1552 -0.77348 0 0 0 0 0 -0.05888 0.00903 0 2.50866 -0.58326 0 -2.3716 -0.62358 0.28871 -1.89055
ILE_148 -7.96169 0.94063 2.0406 -0.48886 0.37311 0.11222 1.56491 -1.98415 -0 -0 -1.39062 -0.10885 0 0 0 0 0 -0.02283 0.09852 0.38091 0 -0.55974 0 0.73287 -0.48282 0.4813 -6.27448
ASN_149 -3.1441 0.28307 3.26765 -0.20881 0.01845 0.33625 1.99306 -1.75819 -0.01229 -0.10274 -2.80122 -0.57054 0 0 0 0 0 -0.03403 0.03284 0 2.70958 -0.59946 0 -0.93687 -0.21938 0.51285 -1.23388
ILE_150 -4.76006 0.46861 1.47209 -0.47486 0.38124 0.09662 1.30788 -1.3623 -0 -0 -0.64517 0.54859 0 0 0 0 0 8.07206 0.03685 0.248 0 0.4375 0 0.73287 0.76912 12.0409 19.37
ALA_151 -4.0754 0.34817 2.17673 -0.02828 0.02432 0 1.13694 -1.81732 -0 -0 -0.37204 -0.51801 0 0 0 0 0 0.0139 0 0 0 0.22731 0 1.8394 1.08111 12.2864 12.3232
PHE_152 -4.09453 0.35044 4.30291 -0.66532 0.0407 -0.02856 1.87717 -2.0703 -0.02056 -0.11979 -1.91691 -0.2473 0 0 -0.55397 0 0 0.01052 0.1439 0 2.64451 0.15518 0 1.0402 0.0665 0.52346 1.43826
ASN_153 -4.43781 0.22207 4.13062 -0.23447 0.01562 0.34664 2.04127 -2.0857 -0.00536 -0.07331 -0.30546 -0.4731 0 0 -1.09079 0 0 -0.04811 0.08959 0 2.59654 0.29705 0 -0.93687 -0.19884 0.20973 0.05929
GLN_154 -4.73313 0.43958 2.93853 -0.74368 0.28495 1.07339 0.46643 -1.61502 -0.00043 -0.00123 -0.20658 -2.20843 0 0 0 0 0 -0.0675 0.0194 0 2.97487 -0.08537 0 -0.18838 -0.15665 0.37939 -1.42989
LEU_155 -3.43843 0.28712 3.27661 -0.48173 0.21065 0.0985 1.44554 -1.55341 -0.00216 -0.00937 -0.3392 0.18466 0 0 -1.09079 0 0 -0.03909 0.04629 0.66358 0 -0.35069 0 0.18072 -0.32721 0.39558 -0.84285
GLU_156 -3.08275 0.22994 3.16412 -0.21392 0.02597 0.29036 0.97485 -1.4178 -0.00043 -0.00122 -2.25693 -0.41333 0 0 0 -1.00742 0 -0.01724 0.00105 0 3.31091 -0.00657 0 -2.7348 -0.38553 0.16758 -3.37314
VAL_157 -4.90871 0.3084 3.41062 -0.27944 0.17203 0.05948 2.4044 -2.10492 -0 -0 -2.61685 -0.22583 0 0 -1.10813 0 0 -0.05626 0.01373 0.14994 0 -0.53883 0 1.9342 -0.4419 0.29297 -3.53512
HIS_158 -4.86874 0.27218 3.59657 -0.42155 0.01119 0.45988 0.95489 -1.95876 -0.00415 -0.07802 -1.67093 -0.17594 0 0 0 -1.00742 0 0.04083 0.0252 0 1.8572 -0.2352 0 -0.45461 -0.29124 0.33915 -3.60948
LEU_159 -4.73526 0.41133 1.24256 -0.60648 0.22004 0.16852 0.45254 -1.33757 -0 -0 0.26323 0.28109 0 0 0 0 0 0.07045 0.02357 0.51461 0 -0.25851 0 0.18072 -0.18333 0.26629 -3.02623
HIS_D_160 -2.57446 0.10223 2.25491 -0.40301 0.01566 0.50404 0.18223 -1.19377 -0.00255 -0.04085 -0.00778 -0.33363 0 0 0 0 0 -0.02516 0.00535 0 1.78381 -0.54436 0 -0.45461 0.68958 0.29474 0.25236
ASN_161 -2.95786 0.12803 2.99065 -0.1573 0.01439 0.21037 0.86102 -1.36334 -0.00101 -0.02225 -0.92375 -0.91364 0 0 -0.98719 0 0 0.0417 0.00306 0 1.78483 -0.19764 0 -0.93687 0.79374 0.21432 -1.41874
GLU_162 -2.50493 0.15803 3.12162 -0.27607 0.04247 0.32741 1.56671 -1.34058 -0.01403 -0.09224 -2.17342 -0.26061 0 0 -0.98719 0 0 -0.03389 0.01156 0 2.92129 0.02096 0 -2.7348 -0.08513 0.10839 -2.22445
LYS_163 -1.38013 0.12369 1.59814 -0.36627 0.04144 0.17126 0.42549 -0.70757 -0 -0 0.4767 0.12311 0 0 0 0 0 -0.10561 0.00304 1.6197 0 0.00096 0 -1.5107 -0.37287 0.0729 0.21327
GLY_164 -0.98 0.05326 1.37087 -7e-05 0 0 0.3533 -0.63049 -0.01596 -0.10551 0.19272 -0.37107 0 0 0 0 0 -0.1642 0 0 0 -1.52242 0 0.83697 -0.59605 0.14603 -1.43264
ASP_165 -3.02767 0.21317 4.38506 -0.10849 0.01726 0.31845 2.03585 -1.86242 -0.0301 -0.19839 -2.8389 -1.14591 0 0 -0.62056 0 0 -0.01905 0.00481 0 2.13578 -0.36565 0 -2.3716 -0.47686 0.25194 -3.70328
GLU_166 -1.93166 0.17035 2.66522 -0.29047 0.0493 0.35299 0.86018 -1.18809 -0.01226 -0.13531 -1.76703 -0.27197 0 0 -0.62056 0 0 -0.08565 0.00104 0 2.72473 -0.07127 0 -2.7348 -0.43358 0.17143 -2.5474
VAL_167 -2.94465 0.27973 0.62754 -0.28129 0.20172 0.06089 0.65624 -0.89821 -0 -0 0.08296 -0.13267 0 0 0 0 0 0.08205 0.02101 0.17206 0 -0.5744 0 1.9342 -0.50007 0.46607 -0.7468
THR_168 -3.70668 0.54166 1.73578 -0.15795 0.06819 0.05623 0.87041 -1.34382 -0.01986 -0.27579 -0.32778 -0.1309 0 0 0 0 0 0.09264 0.00366 0.12665 0 0.12254 2.38412 -1.0874 -0.38403 0.70233 -0.73
GLU_169 -2.92552 0.28378 2.94287 -0.45458 0.06841 0.64404 1.37308 -1.39533 -0 -0 -1.65592 -1.0453 0 0 0 -1.13703 0 0.05387 0.04224 0 3.64758 0.10571 0 -2.7348 -0.19736 0.4732 -1.91107
VAL_170 -5.97496 0.87335 2.53978 -0.31127 0.22007 0.0652 0.59628 -1.91613 -0 -0 0.16529 -0.29314 0 0 0 0 0 -0.01671 0.01759 0.08355 0 -0.48635 0 1.9342 -0.21681 0.43145 -2.28861
LYS_171 -2.79182 0.15158 2.62017 -0.33427 0.06093 0.2143 0.99308 -1.12736 -0.01928 -0.14512 -0.69143 -0.36576 0 0 0 0 0 -0.10583 0.00693 1.53411 0 -0.16293 0 -1.5107 -0.29263 0.33527 -1.63075
ARG_172 -3.796 0.21776 4.48983 -0.68051 0.20566 0.39638 1.14909 -1.87488 -0.02057 -0.18697 -2.26997 0.04624 0 0 0 -1.13703 0 -0.04484 0.11732 2.71758 0 -0.2071 0 -1.2888 -0.01791 0.34369 -1.84102
ASP_173 -3.96193 0.30047 5.08132 -0.12266 0.00132 0.37696 1.90008 -2.29835 -0.01328 -0.1132 -4.00143 -0.4409 0 0 -1.10813 0 0 0.04807 0.3953 0 2.86723 0.26498 0 -2.3716 0.17418 0.83536 -2.1862
TYR_174 -4.58285 0.58013 4.86554 -0.63479 0.06555 0.35216 2.68818 -2.39094 -0.0049 -0.03357 -2.20574 -0.08727 0 0 -0.78864 0 0 -0.00039 0.02281 0 1.93791 -0.40861 0.00593 1.2797 -0.05223 0.90278 1.51077
LYS_175 -2.15025 0.16218 2.39706 -0.42354 0.06307 0.23124 0.61891 -1.11608 -0.00475 -0.01989 0.18178 0.06653 0 0 0 0 0 -0.08503 0.00198 1.38328 0 -0.02785 0 -1.5107 -0.36868 0.38365 -0.2171
GLY_176 -3.20949 0.51974 3.48742 -5e-05 0 0 1.87875 -1.82842 -0 -0 -1.59909 -0.40534 0 0 0 0 0 -0.01747 0 0 0 0.41499 0 0.83697 -0.24456 0.13197 -0.03458
ASP_177 -5.6094 0.33942 7.14986 -0.1001 0.00048 0.29628 3.18501 -3.13742 -0.02413 -0.18233 -4.39068 -0.36674 0 0 -0.78864 0 0 -0.03602 0.00548 0 1.95195 -0.24268 0 -2.3716 -0.07198 0.33646 -4.05678
ASP_178 -3.82439 0.37137 4.69892 -0.11062 0.01257 0.31202 1.47579 -2.11041 -0.00475 -0.01989 -0.50569 -0.45688 0 0 0 0 0 -0.05006 0.00122 0 1.96097 0.0228 0 -2.3716 -0.17289 0.89358 0.12208
PRO_179 -3.34699 0.66256 1.06793 -0.18207 0.00066 0.12709 0.63973 -0.65059 -0 -0 -0.63018 0.0909 0 0 0 0 0 -0.02571 0.00048 0.79458 0 -1.00632 0 -2.4119 -0.49298 0.76261 -4.60022
THR_180 -3.42292 0.42316 2.45087 -0.12354 0.12164 0.08917 1.4115 -1.31388 -0.01211 -0.12112 -0.83992 -0.56034 0 0 0 0 0 0.24138 0.17657 0.09362 0 -0.50207 2.25317 -1.0874 -0.61283 1.15244 -0.18259
PRO_181 -2.2968 0.5317 2.50423 -0.13603 0.00124 0.0987 1.22169 -1.07024 -0 -0 -1.08565 0.17843 0 0 0 0 0 -0.06437 0.01177 0.15886 0 -1.09699 0 -2.4119 -0.6279 1.32601 -2.75726
ALA_182 -2.26169 0.22371 0.78162 -0.02421 5e-05 0 0.67585 -0.8589 -0 -0 0.03439 -0.37397 0 0 0 0 0 -0.15284 0 0 0 -0.30634 0 1.8394 -0.29661 0.54477 -0.17478
VAL_183 -1.64459 0.25148 1.45172 -0.32139 0.29202 0.07436 0.453 -0.76022 -0 -0 0.01239 -0.23861 0 0 0 0 0 -0.01635 0.00216 0.21575 0 -0.10951 0 1.9342 -0.01554 0.38834 1.96921
GLY:CtermProteinFull_184 -1.21526 0.06155 1.6904 -0.0004 0 0 0.6406 -0.7747 -0.01211 -0.12112 -0.7212 0.19971 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.10904 0.22076 0.69616
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 450093 DOMAINID 445443 MODEL 3 2022-11-19_00000160_1_19
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 284.222 tmscore: 0.65055 7dluA_207 prob: 100 ident: 17.11
ATOM      1  N   GLY A   1      20.823  -3.414 -24.196  1.00  8.480          N  
ATOM      2  CA  GLY A   1      20.843  -4.833 -23.846  1.00  8.020          C  
ATOM      3  C   GLY A   1      21.573  -5.084 -22.539  1.00  7.930          C  
ATOM      4  O   GLY A   1      20.948  -5.126 -21.466  1.00  7.350          O  
ATOM      5 1H   GLY A   1      20.383  -3.291 -25.098  1.00 10.180          H  
ATOM      6 2H   GLY A   1      20.321  -2.891 -23.493  1.00 10.180          H  
ATOM      7 3H   GLY A   1      21.768  -3.068 -24.232  1.00 10.180          H  
ATOM      8 1HA  GLY A   1      19.829  -5.199 -23.757  1.00  9.620          H  
ATOM      9 2HA  GLY A   1      21.318  -5.394 -24.644  1.00  9.620          H  
ATOM     10  N   LEU A   2      22.908  -5.145 -22.625  1.00  8.560          N  
ATOM     11  CA  LEU A   2      23.786  -5.449 -21.486  1.00  8.650          C  
ATOM     12  C   LEU A   2      23.681  -4.455 -20.338  1.00  8.430          C  
ATOM     13  O   LEU A   2      23.945  -4.814 -19.194  1.00  8.300          O  
ATOM     14  CB  LEU A   2      25.238  -5.593 -21.956  1.00 12.070          C  
ATOM     15  CG  LEU A   2      25.539  -6.838 -22.860  1.00 12.070          C  
ATOM     16  CD1 LEU A   2      26.964  -6.745 -23.355  1.00 12.070          C  
ATOM     17  CD2 LEU A   2      25.335  -8.166 -22.071  1.00 12.070          C  
ATOM     18  H   LEU A   2      23.340  -5.058 -23.539  1.00 10.270          H  
ATOM     19  HA  LEU A   2      23.478  -6.399 -21.081  1.00 10.380          H  
ATOM     20 1HB  LEU A   2      25.505  -4.702 -22.522  1.00 14.490          H  
ATOM     21 2HB  LEU A   2      25.888  -5.642 -21.086  1.00 14.490          H  
ATOM     22  HG  LEU A   2      24.880  -6.828 -23.719  1.00 14.490          H  
ATOM     23 1HD1 LEU A   2      27.180  -7.597 -24.001  1.00 14.490          H  
ATOM     24 2HD1 LEU A   2      27.096  -5.822 -23.920  1.00 14.490          H  
ATOM     25 3HD1 LEU A   2      27.647  -6.752 -22.504  1.00 14.490          H  
ATOM     26 1HD2 LEU A   2      25.560  -9.004 -22.729  1.00 14.490          H  
ATOM     27 2HD2 LEU A   2      26.007  -8.191 -21.226  1.00 14.490          H  
ATOM     28 3HD2 LEU A   2      24.319  -8.270 -21.723  1.00 14.490          H  
ATOM     29  N   ILE A   3      23.149  -3.263 -20.612  1.00  8.400          N  
ATOM     30  CA  ILE A   3      22.956  -2.238 -19.586  1.00  8.220          C  
ATOM     31  C   ILE A   3      22.204  -2.863 -18.415  1.00  7.470          C  
ATOM     32  O   ILE A   3      22.465  -2.516 -17.261  1.00  7.360          O  
ATOM     33  CB  ILE A   3      22.118  -1.044 -20.115  1.00 11.580          C  
ATOM     34  CG1 ILE A   3      22.913  -0.266 -21.178  1.00 11.580          C  
ATOM     35  CG2 ILE A   3      21.720  -0.102 -18.931  1.00 11.580          C  
ATOM     36  CD1 ILE A   3      22.078   0.738 -21.981  1.00 11.580          C  
ATOM     37  H   ILE A   3      22.948  -3.056 -21.575  1.00 10.080          H  
ATOM     38  HA  ILE A   3      23.926  -1.884 -19.241  1.00  9.860          H  
ATOM     39  HB  ILE A   3      21.215  -1.422 -20.588  1.00 13.900          H  
ATOM     40 1HG1 ILE A   3      23.721   0.274 -20.686  1.00 13.900          H  
ATOM     41 2HG1 ILE A   3      23.349  -0.974 -21.874  1.00 13.900          H  
ATOM     42 1HG2 ILE A   3      21.129   0.729 -19.284  1.00 13.900          H  
ATOM     43 2HG2 ILE A   3      21.135  -0.634 -18.189  1.00 13.900          H  
ATOM     44 3HG2 ILE A   3      22.625   0.280 -18.459  1.00 13.900          H  
ATOM     45 1HD1 ILE A   3      22.720   1.232 -22.709  1.00 13.900          H  
ATOM     46 2HD1 ILE A   3      21.276   0.216 -22.504  1.00 13.900          H  
ATOM     47 3HD1 ILE A   3      21.647   1.489 -21.330  1.00 13.900          H  
ATOM     48  N   ILE A   4      21.201  -3.697 -18.709  1.00  7.000          N  
ATOM     49  CA  ILE A   4      20.471  -4.371 -17.657  1.00  6.280          C  
ATOM     50  C   ILE A   4      20.859  -5.854 -17.620  1.00  6.250          C  
ATOM     51  O   ILE A   4      21.085  -6.420 -16.556  1.00  5.980          O  
ATOM     52  CB  ILE A   4      18.939  -4.135 -17.764  1.00  9.080          C  
ATOM     53  CG1 ILE A   4      18.355  -4.721 -19.088  1.00  9.080          C  
ATOM     54  CG2 ILE A   4      18.686  -2.642 -17.660  1.00  9.080          C  
ATOM     55  CD1 ILE A   4      16.871  -4.698 -19.199  1.00  9.080          C  
ATOM     56  H   ILE A   4      21.012  -3.935 -19.683  1.00  8.400          H  
ATOM     57  HA  ILE A   4      20.778  -3.936 -16.709  1.00  7.540          H  
ATOM     58  HB  ILE A   4      18.440  -4.642 -16.942  1.00 10.900          H  
ATOM     59 1HG1 ILE A   4      18.773  -4.180 -19.936  1.00 10.900          H  
ATOM     60 2HG1 ILE A   4      18.609  -5.758 -19.171  1.00 10.900          H  
ATOM     61 1HG2 ILE A   4      17.633  -2.427 -17.695  1.00 10.900          H  
ATOM     62 2HG2 ILE A   4      19.090  -2.274 -16.725  1.00 10.900          H  
ATOM     63 3HG2 ILE A   4      19.185  -2.151 -18.482  1.00 10.900          H  
ATOM     64 1HD1 ILE A   4      16.617  -5.144 -20.142  1.00 10.900          H  
ATOM     65 2HD1 ILE A   4      16.418  -5.271 -18.390  1.00 10.900          H  
ATOM     66 3HD1 ILE A   4      16.504  -3.695 -19.179  1.00 10.900          H  
ATOM     67  N   LEU A   5      20.992  -6.510 -18.772  1.00  6.650          N  
ATOM     68  CA  LEU A   5      21.246  -7.953 -18.760  1.00  6.720          C  
ATOM     69  C   LEU A   5      22.543  -8.353 -18.018  1.00  7.070          C  
ATOM     70  O   LEU A   5      22.617  -9.435 -17.430  1.00  6.970          O  
ATOM     71  CB  LEU A   5      21.271  -8.511 -20.198  1.00  9.380          C  
ATOM     72  CG  LEU A   5      21.336 -10.078 -20.365  1.00  9.380          C  
ATOM     73  CD1 LEU A   5      20.091 -10.752 -19.766  1.00  9.380          C  
ATOM     74  CD2 LEU A   5      21.442 -10.402 -21.828  1.00  9.380          C  
ATOM     75  H   LEU A   5      20.864  -6.025 -19.661  1.00  7.980          H  
ATOM     76  HA  LEU A   5      20.413  -8.409 -18.236  1.00  8.060          H  
ATOM     77 1HB  LEU A   5      20.375  -8.159 -20.716  1.00 11.260          H  
ATOM     78 2HB  LEU A   5      22.121  -8.106 -20.704  1.00 11.260          H  
ATOM     79  HG  LEU A   5      22.210 -10.463 -19.840  1.00 11.260          H  
ATOM     80 1HD1 LEU A   5      20.162 -11.830 -19.898  1.00 11.260          H  
ATOM     81 2HD1 LEU A   5      20.001 -10.536 -18.713  1.00 11.260          H  
ATOM     82 3HD1 LEU A   5      19.225 -10.398 -20.282  1.00 11.260          H  
ATOM     83 1HD2 LEU A   5      21.502 -11.482 -21.962  1.00 11.260          H  
ATOM     84 2HD2 LEU A   5      20.567 -10.018 -22.357  1.00 11.260          H  
ATOM     85 3HD2 LEU A   5      22.338  -9.943 -22.215  1.00 11.260          H  
ATOM     86  N   PHE A   6      23.579  -7.502 -18.042  1.00  7.550          N  
ATOM     87  CA  PHE A   6      24.855  -7.810 -17.414  1.00  7.970          C  
ATOM     88  C   PHE A   6      24.945  -7.340 -15.957  1.00  7.830          C  
ATOM     89  O   PHE A   6      25.901  -7.666 -15.252  1.00  8.040          O  
ATOM     90  CB  PHE A   6      25.953  -7.096 -18.199  1.00 10.990          C  
ATOM     91  CG  PHE A   6      27.327  -7.605 -18.008  1.00 10.990          C  
ATOM     92  CD1 PHE A   6      27.728  -8.790 -18.605  1.00 10.990          C  
ATOM     93  CD2 PHE A   6      28.235  -6.905 -17.229  1.00 10.990          C  
ATOM     94  CE1 PHE A   6      29.009  -9.262 -18.431  1.00 10.990          C  
ATOM     95  CE2 PHE A   6      29.514  -7.376 -17.053  1.00 10.990          C  
ATOM     96  CZ  PHE A   6      29.904  -8.556 -17.656  1.00 10.990          C  
ATOM     97  H   PHE A   6      23.519  -6.598 -18.514  1.00  9.060          H  
ATOM     98  HA  PHE A   6      25.008  -8.888 -17.447  1.00  9.560          H  
ATOM     99 1HB  PHE A   6      25.716  -7.133 -19.241  1.00 13.190          H  
ATOM    100 2HB  PHE A   6      25.944  -6.039 -17.915  1.00 13.190          H  
ATOM    101  HD1 PHE A   6      27.020  -9.347 -19.219  1.00 13.190          H  
ATOM    102  HD2 PHE A   6      27.921  -5.967 -16.744  1.00 13.190          H  
ATOM    103  HE1 PHE A   6      29.317 -10.194 -18.907  1.00 13.190          H  
ATOM    104  HE2 PHE A   6      30.218  -6.817 -16.435  1.00 13.190          H  
ATOM    105  HZ  PHE A   6      30.917  -8.929 -17.516  1.00 13.190          H  
ATOM    106  N   GLU A   7      23.975  -6.540 -15.519  1.00  7.540          N  
ATOM    107  CA  GLU A   7      24.021  -5.929 -14.191  1.00  7.430          C  
ATOM    108  C   GLU A   7      22.891  -6.436 -13.295  1.00  6.840          C  
ATOM    109  O   GLU A   7      23.025  -6.515 -12.074  1.00  6.980          O  
ATOM    110  CB  GLU A   7      23.964  -4.405 -14.335  1.00 10.450          C  
ATOM    111  CG  GLU A   7      25.118  -3.786 -15.148  1.00 10.450          C  
ATOM    112  CD  GLU A   7      26.462  -3.880 -14.483  1.00 10.450          C  
ATOM    113  OE1 GLU A   7      26.502  -3.971 -13.281  1.00 10.450          O  
ATOM    114  OE2 GLU A   7      27.453  -3.841 -15.179  1.00 10.450          O  
ATOM    115  H   GLU A   7      23.175  -6.372 -16.119  1.00  9.050          H  
ATOM    116  HA  GLU A   7      24.969  -6.190 -13.718  1.00  8.920          H  
ATOM    117 1HB  GLU A   7      23.055  -4.135 -14.866  1.00 12.540          H  
ATOM    118 2HB  GLU A   7      23.931  -3.936 -13.352  1.00 12.540          H  
ATOM    119 1HG  GLU A   7      25.169  -4.283 -16.117  1.00 12.540          H  
ATOM    120 2HG  GLU A   7      24.883  -2.738 -15.332  1.00 12.540          H  
ATOM    121  N   ARG A   8      21.776  -6.762 -13.938  1.00  6.350          N  
ATOM    122  CA  ARG A   8      20.528  -7.238 -13.364  1.00  5.770          C  
ATOM    123  C   ARG A   8      19.863  -6.371 -12.284  1.00  5.410          C  
ATOM    124  O   ARG A   8      19.589  -6.865 -11.185  1.00  5.240          O  
ATOM    125  CB  ARG A   8      20.698  -8.654 -12.850  1.00  8.310          C  
ATOM    126  CG  ARG A   8      21.198  -9.683 -13.884  1.00  8.310          C  
ATOM    127  CD  ARG A   8      20.245  -9.884 -15.041  1.00  8.310          C  
ATOM    128  NE  ARG A   8      20.754 -10.889 -15.965  1.00  8.310          N  
ATOM    129  CZ  ARG A   8      20.453 -12.211 -15.972  1.00  8.310          C  
ATOM    130  NH1 ARG A   8      19.583 -12.719 -15.117  1.00  8.310          N  
ATOM    131  NH2 ARG A   8      21.045 -13.008 -16.850  1.00  8.310          N  
ATOM    132  H   ARG A   8      21.770  -6.653 -14.940  1.00  7.620          H  
ATOM    133  HA  ARG A   8      19.811  -7.301 -14.181  1.00  6.920          H  
ATOM    134 1HB  ARG A   8      21.367  -8.669 -11.989  1.00  9.970          H  
ATOM    135 2HB  ARG A   8      19.747  -9.002 -12.533  1.00  9.970          H  
ATOM    136 1HG  ARG A   8      22.151  -9.345 -14.298  1.00  9.970          H  
ATOM    137 2HG  ARG A   8      21.342 -10.642 -13.392  1.00  9.970          H  
ATOM    138 1HD  ARG A   8      19.262 -10.179 -14.684  1.00  9.970          H  
ATOM    139 2HD  ARG A   8      20.157  -8.960 -15.606  1.00  9.970          H  
ATOM    140  HE  ARG A   8      21.455 -10.544 -16.639  1.00  9.970          H  
ATOM    141 1HH1 ARG A   8      19.128 -12.128 -14.443  1.00  9.970          H  
ATOM    142 2HH1 ARG A   8      19.376 -13.710 -15.136  1.00  9.970          H  
ATOM    143 1HH2 ARG A   8      21.740 -12.641 -17.494  1.00  9.970          H  
ATOM    144 2HH2 ARG A   8      20.831 -13.992 -16.863  1.00  9.970          H  
ATOM    145  N   PRO A   9      19.615  -5.054 -12.537  1.00  5.400          N  
ATOM    146  CA  PRO A   9      18.900  -4.136 -11.652  1.00  5.170          C  
ATOM    147  C   PRO A   9      17.455  -4.612 -11.484  1.00  4.520          C  
ATOM    148  O   PRO A   9      16.769  -4.226 -10.540  1.00  4.180          O  
ATOM    149  CB  PRO A   9      18.982  -2.796 -12.395  1.00  7.750          C  
ATOM    150  CG  PRO A   9      19.186  -3.168 -13.842  1.00  7.750          C  
ATOM    151  CD  PRO A   9      20.026  -4.433 -13.806  1.00  7.750          C  
ATOM    152  HA  PRO A   9      19.415  -4.091 -10.682  1.00  6.200          H  
ATOM    153 1HB  PRO A   9      18.059  -2.222 -12.227  1.00  9.310          H  
ATOM    154 2HB  PRO A   9      19.810  -2.197 -11.989  1.00  9.310          H  
ATOM    155 1HG  PRO A   9      18.221  -3.295 -14.350  1.00  9.310          H  
ATOM    156 2HG  PRO A   9      19.707  -2.348 -14.361  1.00  9.310          H  
ATOM    157 1HD  PRO A   9      19.784  -5.058 -14.668  1.00  9.310          H  
ATOM    158 2HD  PRO A   9      21.075  -4.153 -13.769  1.00  9.310          H  
ATOM    159  N   VAL A  10      17.038  -5.431 -12.454  1.00  4.420          N  
ATOM    160  CA  VAL A  10      15.760  -6.092 -12.604  1.00  3.910          C  
ATOM    161  C   VAL A  10      16.045  -7.598 -12.628  1.00  4.000          C  
ATOM    162  O   VAL A  10      16.919  -8.052 -13.374  1.00  4.310          O  
ATOM    163  CB  VAL A  10      15.078  -5.610 -13.924  1.00  5.680          C  
ATOM    164  CG1 VAL A  10      16.018  -5.777 -15.144  1.00  5.680          C  
ATOM    165  CG2 VAL A  10      13.809  -6.385 -14.142  1.00  5.680          C  
ATOM    166  H   VAL A  10      17.706  -5.638 -13.170  1.00  5.300          H  
ATOM    167  HA  VAL A  10      15.121  -5.861 -11.751  1.00  4.690          H  
ATOM    168  HB  VAL A  10      14.847  -4.576 -13.840  1.00  6.810          H  
ATOM    169 1HG1 VAL A  10      15.521  -5.425 -16.040  1.00  6.810          H  
ATOM    170 2HG1 VAL A  10      16.917  -5.202 -14.991  1.00  6.810          H  
ATOM    171 3HG1 VAL A  10      16.274  -6.797 -15.282  1.00  6.810          H  
ATOM    172 1HG2 VAL A  10      13.311  -6.045 -15.042  1.00  6.810          H  
ATOM    173 2HG2 VAL A  10      14.034  -7.449 -14.243  1.00  6.810          H  
ATOM    174 3HG2 VAL A  10      13.157  -6.233 -13.286  1.00  6.810          H  
ATOM    175  N   ARG A  11      15.313  -8.401 -11.854  1.00  3.860          N  
ATOM    176  CA  ARG A  11      15.560  -9.829 -11.905  1.00  4.080          C  
ATOM    177  C   ARG A  11      14.399 -10.533 -12.571  1.00  3.650          C  
ATOM    178  O   ARG A  11      13.264 -10.051 -12.587  1.00  3.180          O  
ATOM    179  CB  ARG A  11      15.774 -10.409 -10.509  1.00  5.620          C  
ATOM    180  CG  ARG A  11      16.871  -9.722  -9.697  1.00  5.620          C  
ATOM    181  CD  ARG A  11      18.210 -10.022 -10.217  1.00  5.620          C  
ATOM    182  NE  ARG A  11      19.242  -9.223  -9.581  1.00  5.620          N  
ATOM    183  CZ  ARG A  11      19.884  -9.514  -8.423  1.00  5.620          C  
ATOM    184  NH1 ARG A  11      19.591 -10.609  -7.739  1.00  5.620          N  
ATOM    185  NH2 ARG A  11      20.815  -8.690  -7.970  1.00  5.620          N  
ATOM    186  H   ARG A  11      14.603  -8.047 -11.191  1.00  4.630          H  
ATOM    187  HA  ARG A  11      16.440 -10.021 -12.511  1.00  4.900          H  
ATOM    188 1HB  ARG A  11      14.869 -10.375  -9.946  1.00  6.750          H  
ATOM    189 2HB  ARG A  11      16.043 -11.460 -10.599  1.00  6.750          H  
ATOM    190 1HG  ARG A  11      16.726  -8.641  -9.732  1.00  6.750          H  
ATOM    191 2HG  ARG A  11      16.810 -10.056  -8.664  1.00  6.750          H  
ATOM    192 1HD  ARG A  11      18.444 -11.074 -10.080  1.00  6.750          H  
ATOM    193 2HD  ARG A  11      18.222  -9.796 -11.256  1.00  6.750          H  
ATOM    194  HE  ARG A  11      19.507  -8.350 -10.086  1.00  6.750          H  
ATOM    195 1HH1 ARG A  11      18.883 -11.244  -8.072  1.00  6.750          H  
ATOM    196 2HH1 ARG A  11      20.078 -10.813  -6.877  1.00  6.750          H  
ATOM    197 1HH2 ARG A  11      21.051  -7.850  -8.490  1.00  6.750          H  
ATOM    198 2HH2 ARG A  11      21.298  -8.896  -7.111  1.00  6.750          H  
ATOM    199  N   ILE A  12      14.697 -11.692 -13.117  1.00  3.890          N  
ATOM    200  CA  ILE A  12      13.683 -12.502 -13.743  1.00  3.630          C  
ATOM    201  C   ILE A  12      12.897 -13.114 -12.603  1.00  3.600          C  
ATOM    202  O   ILE A  12      13.483 -13.614 -11.646  1.00  4.010          O  
ATOM    203  CB  ILE A  12      14.331 -13.527 -14.680  1.00  5.190          C  
ATOM    204  CG1 ILE A  12      15.080 -12.737 -15.782  1.00  5.190          C  
ATOM    205  CG2 ILE A  12      13.245 -14.385 -15.297  1.00  5.190          C  
ATOM    206  CD1 ILE A  12      16.019 -13.532 -16.649  1.00  5.190          C  
ATOM    207  H   ILE A  12      15.646 -12.027 -13.073  1.00  4.670          H  
ATOM    208  HA  ILE A  12      13.019 -11.879 -14.318  1.00  4.360          H  
ATOM    209  HB  ILE A  12      15.045 -14.146 -14.140  1.00  6.220          H  
ATOM    210 1HG1 ILE A  12      14.337 -12.276 -16.417  1.00  6.220          H  
ATOM    211 2HG1 ILE A  12      15.658 -11.953 -15.310  1.00  6.220          H  
ATOM    212 1HG2 ILE A  12      13.666 -15.104 -15.988  1.00  6.220          H  
ATOM    213 2HG2 ILE A  12      12.709 -14.925 -14.522  1.00  6.220          H  
ATOM    214 3HG2 ILE A  12      12.550 -13.745 -15.825  1.00  6.220          H  
ATOM    215 1HD1 ILE A  12      16.484 -12.864 -17.375  1.00  6.220          H  
ATOM    216 2HD1 ILE A  12      16.792 -13.980 -16.027  1.00  6.220          H  
ATOM    217 3HD1 ILE A  12      15.485 -14.314 -17.174  1.00  6.220          H  
ATOM    218  N   GLY A  13      11.573 -12.996 -12.665  1.00  3.280          N  
ATOM    219  CA  GLY A  13      10.701 -13.442 -11.600  1.00  3.440          C  
ATOM    220  C   GLY A  13      10.255 -12.289 -10.688  1.00  3.160          C  
ATOM    221  O   GLY A  13       9.337 -12.472  -9.887  1.00  3.350          O  
ATOM    222  H   GLY A  13      11.121 -12.625 -13.502  1.00  3.940          H  
ATOM    223 1HA  GLY A  13       9.825 -13.916 -12.041  1.00  4.130          H  
ATOM    224 2HA  GLY A  13      11.210 -14.200 -11.009  1.00  4.130          H  
ATOM    225  N   ASP A  14      10.890 -11.107 -10.779  1.00  2.840          N  
ATOM    226  CA  ASP A  14      10.454  -9.983  -9.947  1.00  2.600          C  
ATOM    227  C   ASP A  14       9.131  -9.432 -10.435  1.00  2.260          C  
ATOM    228  O   ASP A  14       8.890  -9.358 -11.648  1.00  2.200          O  
ATOM    229  CB  ASP A  14      11.414  -8.782  -9.991  1.00  3.740          C  
ATOM    230  CG  ASP A  14      12.737  -8.912  -9.297  1.00  3.740          C  
ATOM    231  OD1 ASP A  14      12.950  -9.800  -8.497  1.00  3.740          O  
ATOM    232  OD2 ASP A  14      13.571  -8.067  -9.607  1.00  3.740          O  
ATOM    233  H   ASP A  14      11.669 -10.971 -11.431  1.00  3.410          H  
ATOM    234  HA  ASP A  14      10.336 -10.326  -8.919  1.00  3.120          H  
ATOM    235 1HB  ASP A  14      11.615  -8.544 -11.037  1.00  4.480          H  
ATOM    236 2HB  ASP A  14      10.902  -7.913  -9.564  1.00  4.480          H  
ATOM    237  N   THR A  15       8.314  -8.954  -9.503  1.00  2.280          N  
ATOM    238  CA  THR A  15       7.122  -8.208  -9.892  1.00  2.330          C  
ATOM    239  C   THR A  15       7.585  -6.771  -9.989  1.00  2.100          C  
ATOM    240  O   THR A  15       8.139  -6.215  -9.025  1.00  2.000          O  
ATOM    241  CB  THR A  15       5.933  -8.364  -8.931  1.00  3.240          C  
ATOM    242  OG1 THR A  15       5.554  -9.753  -8.875  1.00  3.240          O  
ATOM    243  CG2 THR A  15       4.737  -7.514  -9.398  1.00  3.240          C  
ATOM    244  H   THR A  15       8.545  -9.106  -8.524  1.00  2.740          H  
ATOM    245  HA  THR A  15       6.791  -8.524 -10.872  1.00  2.800          H  
ATOM    246  HB  THR A  15       6.220  -8.030  -7.946  1.00  3.890          H  
ATOM    247  HG1 THR A  15       5.315 -10.072  -9.773  1.00  3.890          H  
ATOM    248 1HG2 THR A  15       3.909  -7.642  -8.703  1.00  3.890          H  
ATOM    249 2HG2 THR A  15       5.018  -6.460  -9.432  1.00  3.890          H  
ATOM    250 3HG2 THR A  15       4.431  -7.839 -10.395  1.00  3.890          H  
ATOM    251  N   VAL A  16       7.395  -6.201 -11.171  1.00  2.230          N  
ATOM    252  CA  VAL A  16       7.900  -4.888 -11.513  1.00  2.350          C  
ATOM    253  C   VAL A  16       6.934  -3.910 -12.160  1.00  2.930          C  
ATOM    254  O   VAL A  16       5.911  -4.277 -12.752  1.00  3.260          O  
ATOM    255  CB  VAL A  16       9.051  -5.056 -12.545  1.00  3.240          C  
ATOM    256  CG1 VAL A  16      10.179  -5.859 -11.975  1.00  3.240          C  
ATOM    257  CG2 VAL A  16       8.507  -5.776 -13.822  1.00  3.240          C  
ATOM    258  H   VAL A  16       6.881  -6.739 -11.866  1.00  2.680          H  
ATOM    259  HA  VAL A  16       8.281  -4.443 -10.604  1.00  2.820          H  
ATOM    260  HB  VAL A  16       9.443  -4.069 -12.801  1.00  3.890          H  
ATOM    261 1HG1 VAL A  16      10.964  -5.945 -12.708  1.00  3.890          H  
ATOM    262 2HG1 VAL A  16      10.552  -5.366 -11.109  1.00  3.890          H  
ATOM    263 3HG1 VAL A  16       9.830  -6.844 -11.713  1.00  3.890          H  
ATOM    264 1HG2 VAL A  16       9.302  -5.889 -14.543  1.00  3.890          H  
ATOM    265 2HG2 VAL A  16       8.131  -6.763 -13.555  1.00  3.890          H  
ATOM    266 3HG2 VAL A  16       7.699  -5.204 -14.275  1.00  3.890          H  
ATOM    267  N   THR A  17       7.356  -2.650 -12.104  1.00  3.130          N  
ATOM    268  CA  THR A  17       6.783  -1.570 -12.895  1.00  3.720          C  
ATOM    269  C   THR A  17       7.940  -0.828 -13.549  1.00  3.950          C  
ATOM    270  O   THR A  17       8.939  -0.506 -12.899  1.00  3.860          O  
ATOM    271  CB  THR A  17       5.910  -0.598 -12.078  1.00  4.970          C  
ATOM    272  OG1 THR A  17       4.826  -1.328 -11.508  1.00  4.970          O  
ATOM    273  CG2 THR A  17       5.343   0.516 -12.965  1.00  4.970          C  
ATOM    274  H   THR A  17       8.157  -2.459 -11.496  1.00  3.760          H  
ATOM    275  HA  THR A  17       6.167  -1.993 -13.680  1.00  4.460          H  
ATOM    276  HB  THR A  17       6.508  -0.151 -11.283  1.00  5.970          H  
ATOM    277  HG1 THR A  17       5.194  -1.977 -10.910  1.00  5.970          H  
ATOM    278 1HG2 THR A  17       4.723   1.176 -12.364  1.00  5.970          H  
ATOM    279 2HG2 THR A  17       6.153   1.096 -13.405  1.00  5.970          H  
ATOM    280 3HG2 THR A  17       4.739   0.083 -13.765  1.00  5.970          H  
ATOM    281  N   ILE A  18       7.825  -0.602 -14.848  1.00  4.340          N  
ATOM    282  CA  ILE A  18       8.811   0.155 -15.596  1.00  4.720          C  
ATOM    283  C   ILE A  18       8.099   1.272 -16.320  1.00  5.400          C  
ATOM    284  O   ILE A  18       7.492   1.060 -17.371  1.00  5.530          O  
ATOM    285  CB  ILE A  18       9.569  -0.744 -16.591  1.00  6.460          C  
ATOM    286  CG1 ILE A  18      10.253  -1.858 -15.853  1.00  6.460          C  
ATOM    287  CG2 ILE A  18      10.587   0.042 -17.402  1.00  6.460          C  
ATOM    288  CD1 ILE A  18       9.543  -3.197 -15.865  1.00  6.460          C  
ATOM    289  H   ILE A  18       6.976  -0.923 -15.312  1.00  5.210          H  
ATOM    290  HA  ILE A  18       9.525   0.595 -14.909  1.00  5.660          H  
ATOM    291  HB  ILE A  18       8.852  -1.194 -17.254  1.00  7.750          H  
ATOM    292 1HG1 ILE A  18      11.224  -1.962 -16.264  1.00  7.750          H  
ATOM    293 2HG1 ILE A  18      10.361  -1.551 -14.830  1.00  7.750          H  
ATOM    294 1HG2 ILE A  18      11.091  -0.623 -18.094  1.00  7.750          H  
ATOM    295 2HG2 ILE A  18      10.083   0.818 -17.966  1.00  7.750          H  
ATOM    296 3HG2 ILE A  18      11.326   0.493 -16.733  1.00  7.750          H  
ATOM    297 1HD1 ILE A  18      10.146  -3.895 -15.301  1.00  7.750          H  
ATOM    298 2HD1 ILE A  18       8.558  -3.119 -15.418  1.00  7.750          H  
ATOM    299 3HD1 ILE A  18       9.440  -3.550 -16.880  1.00  7.750          H  
ATOM    300  N   GLY A  19       8.173   2.472 -15.782  1.00  5.890          N  
ATOM    301  CA  GLY A  19       7.372   3.524 -16.379  1.00  6.580          C  
ATOM    302  C   GLY A  19       5.905   3.095 -16.293  1.00  6.690          C  
ATOM    303  O   GLY A  19       5.405   2.783 -15.214  1.00  7.200          O  
ATOM    304  H   GLY A  19       8.743   2.618 -14.942  1.00  7.070          H  
ATOM    305 1HA  GLY A  19       7.528   4.463 -15.849  1.00  7.900          H  
ATOM    306 2HA  GLY A  19       7.664   3.676 -17.416  1.00  7.900          H  
ATOM    307  N   SER A  20       5.213   3.087 -17.432  1.00  6.440          N  
ATOM    308  CA  SER A  20       3.801   2.709 -17.510  1.00  6.590          C  
ATOM    309  C   SER A  20       3.546   1.199 -17.686  1.00  6.280          C  
ATOM    310  O   SER A  20       2.389   0.768 -17.735  1.00  6.440          O  
ATOM    311  CB  SER A  20       3.141   3.475 -18.643  1.00  9.170          C  
ATOM    312  OG  SER A  20       3.671   3.099 -19.885  1.00  9.170          O  
ATOM    313  H   SER A  20       5.679   3.349 -18.292  1.00  7.730          H  
ATOM    314  HA  SER A  20       3.327   3.014 -16.577  1.00  7.910          H  
ATOM    315 1HB  SER A  20       2.068   3.289 -18.630  1.00 11.000          H  
ATOM    316 2HB  SER A  20       3.290   4.543 -18.490  1.00 11.000          H  
ATOM    317  HG  SER A  20       3.261   3.678 -20.535  1.00 11.000          H  
ATOM    318  N   PHE A  21       4.608   0.402 -17.814  1.00  5.880          N  
ATOM    319  CA  PHE A  21       4.492  -1.036 -18.061  1.00  5.550          C  
ATOM    320  C   PHE A  21       4.542  -1.842 -16.763  1.00  4.990          C  
ATOM    321  O   PHE A  21       5.393  -1.592 -15.911  1.00  4.720          O  
ATOM    322  CB  PHE A  21       5.681  -1.503 -18.876  1.00  7.900          C  
ATOM    323  CG  PHE A  21       5.835  -0.960 -20.265  1.00  7.900          C  
ATOM    324  CD1 PHE A  21       6.706   0.102 -20.499  1.00  7.900          C  
ATOM    325  CD2 PHE A  21       5.170  -1.510 -21.338  1.00  7.900          C  
ATOM    326  CE1 PHE A  21       6.904   0.587 -21.770  1.00  7.900          C  
ATOM    327  CE2 PHE A  21       5.368  -1.031 -22.613  1.00  7.900          C  
ATOM    328  CZ  PHE A  21       6.237   0.018 -22.828  1.00  7.900          C  
ATOM    329  H   PHE A  21       5.542   0.811 -17.738  1.00  7.060          H  
ATOM    330  HA  PHE A  21       3.553  -1.236 -18.578  1.00  6.660          H  
ATOM    331 1HB  PHE A  21       6.577  -1.232 -18.324  1.00  9.480          H  
ATOM    332 2HB  PHE A  21       5.660  -2.587 -18.938  1.00  9.480          H  
ATOM    333  HD1 PHE A  21       7.248   0.544 -19.667  1.00  9.480          H  
ATOM    334  HD2 PHE A  21       4.495  -2.326 -21.174  1.00  9.480          H  
ATOM    335  HE1 PHE A  21       7.593   1.415 -21.933  1.00  9.480          H  
ATOM    336  HE2 PHE A  21       4.839  -1.481 -23.455  1.00  9.480          H  
ATOM    337  HZ  PHE A  21       6.392   0.394 -23.837  1.00  9.480          H  
ATOM    338  N   SER A  22       3.740  -2.902 -16.629  1.00  4.870          N  
ATOM    339  CA  SER A  22       3.830  -3.678 -15.380  1.00  4.410          C  
ATOM    340  C   SER A  22       3.518  -5.167 -15.506  1.00  4.290          C  
ATOM    341  O   SER A  22       2.816  -5.603 -16.424  1.00  4.670          O  
ATOM    342  CB  SER A  22       2.893  -3.079 -14.353  1.00  6.360          C  
ATOM    343  OG  SER A  22       1.548  -3.215 -14.749  1.00  6.360          O  
ATOM    344  H   SER A  22       3.047  -3.133 -17.328  1.00  5.840          H  
ATOM    345  HA  SER A  22       4.850  -3.597 -15.004  1.00  5.290          H  
ATOM    346 1HB  SER A  22       3.046  -3.579 -13.411  1.00  7.630          H  
ATOM    347 2HB  SER A  22       3.134  -2.027 -14.207  1.00  7.630          H  
ATOM    348  HG  SER A  22       1.031  -2.786 -14.067  1.00  7.630          H  
ATOM    349  N   GLY A  23       4.017  -5.930 -14.522  1.00  3.840          N  
ATOM    350  CA  GLY A  23       3.793  -7.377 -14.434  1.00  3.820          C  
ATOM    351  C   GLY A  23       4.981  -8.083 -13.788  1.00  3.260          C  
ATOM    352  O   GLY A  23       5.705  -7.490 -12.997  1.00  2.880          O  
ATOM    353  H   GLY A  23       4.593  -5.460 -13.815  1.00  4.610          H  
ATOM    354 1HA  GLY A  23       2.885  -7.577 -13.864  1.00  4.580          H  
ATOM    355 2HA  GLY A  23       3.651  -7.772 -15.431  1.00  4.580          H  
ATOM    356  N   THR A  24       5.154  -9.370 -14.071  1.00  3.290          N  
ATOM    357  CA  THR A  24       6.275 -10.125 -13.502  1.00  2.960          C  
ATOM    358  C   THR A  24       7.250 -10.499 -14.625  1.00  2.790          C  
ATOM    359  O   THR A  24       6.844 -11.012 -15.669  1.00  3.080          O  
ATOM    360  CB  THR A  24       5.776 -11.354 -12.709  1.00  4.280          C  
ATOM    361  OG1 THR A  24       4.926 -10.896 -11.617  1.00  4.280          O  
ATOM    362  CG2 THR A  24       6.954 -12.124 -12.129  1.00  4.280          C  
ATOM    363  H   THR A  24       4.499  -9.831 -14.706  1.00  3.950          H  
ATOM    364  HA  THR A  24       6.814  -9.488 -12.821  1.00  3.550          H  
ATOM    365  HB  THR A  24       5.202 -12.004 -13.367  1.00  5.130          H  
ATOM    366  HG1 THR A  24       4.112 -10.551 -11.997  1.00  5.130          H  
ATOM    367 1HG2 THR A  24       6.592 -12.977 -11.565  1.00  5.130          H  
ATOM    368 2HG2 THR A  24       7.609 -12.476 -12.927  1.00  5.130          H  
ATOM    369 3HG2 THR A  24       7.506 -11.479 -11.473  1.00  5.130          H  
ATOM    370  N   VAL A  25       8.535 -10.209 -14.437  1.00  2.490          N  
ATOM    371  CA  VAL A  25       9.501 -10.429 -15.522  1.00  2.580          C  
ATOM    372  C   VAL A  25       9.592 -11.906 -15.878  1.00  2.870          C  
ATOM    373  O   VAL A  25       9.865 -12.747 -15.017  1.00  3.000          O  
ATOM    374  CB  VAL A  25      10.888  -9.888 -15.123  1.00  3.580          C  
ATOM    375  CG1 VAL A  25      11.969 -10.202 -16.222  1.00  3.580          C  
ATOM    376  CG2 VAL A  25      10.781  -8.419 -14.889  1.00  3.580          C  
ATOM    377  H   VAL A  25       8.810  -9.825 -13.525  1.00  2.990          H  
ATOM    378  HA  VAL A  25       9.176  -9.879 -16.396  1.00  3.100          H  
ATOM    379  HB  VAL A  25      11.200 -10.365 -14.199  1.00  4.290          H  
ATOM    380 1HG1 VAL A  25      12.936  -9.808 -15.898  1.00  4.290          H  
ATOM    381 2HG1 VAL A  25      12.056 -11.270 -16.378  1.00  4.290          H  
ATOM    382 3HG1 VAL A  25      11.684  -9.728 -17.166  1.00  4.290          H  
ATOM    383 1HG2 VAL A  25      11.735  -8.057 -14.578  1.00  4.290          H  
ATOM    384 2HG2 VAL A  25      10.475  -7.919 -15.796  1.00  4.290          H  
ATOM    385 3HG2 VAL A  25      10.056  -8.232 -14.106  1.00  4.290          H  
ATOM    386  N   SER A  26       9.433 -12.220 -17.166  1.00  3.120          N  
ATOM    387  CA  SER A  26       9.493 -13.599 -17.631  1.00  3.450          C  
ATOM    388  C   SER A  26      10.907 -13.928 -18.078  1.00  3.610          C  
ATOM    389  O   SER A  26      11.402 -15.038 -17.864  1.00  3.880          O  
ATOM    390  CB  SER A  26       8.525 -13.808 -18.793  1.00  4.700          C  
ATOM    391  OG  SER A  26       7.187 -13.622 -18.382  1.00  4.700          O  
ATOM    392  H   SER A  26       9.260 -11.488 -17.847  1.00  3.740          H  
ATOM    393  HA  SER A  26       9.221 -14.263 -16.810  1.00  4.140          H  
ATOM    394 1HB  SER A  26       8.763 -13.103 -19.591  1.00  5.640          H  
ATOM    395 2HB  SER A  26       8.652 -14.811 -19.194  1.00  5.640          H  
ATOM    396  HG  SER A  26       6.625 -13.796 -19.156  1.00  5.640          H  
ATOM    397  N   LYS A  27      11.556 -12.937 -18.686  1.00  3.630          N  
ATOM    398  CA  LYS A  27      12.914 -13.081 -19.199  1.00  3.970          C  
ATOM    399  C   LYS A  27      13.515 -11.737 -19.589  1.00  4.080          C  
ATOM    400  O   LYS A  27      12.783 -10.777 -19.845  1.00  4.080          O  
ATOM    401  CB  LYS A  27      12.924 -14.066 -20.375  1.00  5.420          C  
ATOM    402  CG  LYS A  27      12.052 -13.656 -21.558  1.00  5.420          C  
ATOM    403  CD  LYS A  27      12.013 -14.751 -22.623  1.00  5.420          C  
ATOM    404  CE  LYS A  27      11.083 -14.382 -23.776  1.00  5.420          C  
ATOM    405  NZ  LYS A  27      10.978 -15.485 -24.787  1.00  5.420          N  
ATOM    406  H   LYS A  27      11.047 -12.059 -18.822  1.00  4.360          H  
ATOM    407  HA  LYS A  27      13.532 -13.501 -18.409  1.00  4.760          H  
ATOM    408 1HB  LYS A  27      13.945 -14.163 -20.746  1.00  6.510          H  
ATOM    409 2HB  LYS A  27      12.610 -15.053 -20.043  1.00  6.510          H  
ATOM    410 1HG  LYS A  27      11.040 -13.470 -21.203  1.00  6.510          H  
ATOM    411 2HG  LYS A  27      12.441 -12.736 -21.998  1.00  6.510          H  
ATOM    412 1HD  LYS A  27      13.019 -14.907 -23.015  1.00  6.510          H  
ATOM    413 2HD  LYS A  27      11.667 -15.683 -22.173  1.00  6.510          H  
ATOM    414 1HE  LYS A  27      10.090 -14.169 -23.378  1.00  6.510          H  
ATOM    415 2HE  LYS A  27      11.465 -13.486 -24.268  1.00  6.510          H  
ATOM    416 1HZ  LYS A  27      10.352 -15.202 -25.531  1.00  6.510          H  
ATOM    417 2HZ  LYS A  27      11.889 -15.687 -25.173  1.00  6.510          H  
ATOM    418 3HZ  LYS A  27      10.613 -16.317 -24.342  1.00  6.510          H  
ATOM    419  N   ILE A  28      14.847 -11.673 -19.653  1.00  4.350          N  
ATOM    420  CA  ILE A  28      15.549 -10.474 -20.108  1.00  4.660          C  
ATOM    421  C   ILE A  28      16.419 -10.853 -21.303  1.00  5.250          C  
ATOM    422  O   ILE A  28      17.229 -11.776 -21.211  1.00  5.510          O  
ATOM    423  CB  ILE A  28      16.464  -9.895 -18.998  1.00  6.400          C  
ATOM    424  CG1 ILE A  28      15.643  -9.564 -17.736  1.00  6.400          C  
ATOM    425  CG2 ILE A  28      17.139  -8.574 -19.523  1.00  6.400          C  
ATOM    426  CD1 ILE A  28      16.469  -9.317 -16.508  1.00  6.400          C  
ATOM    427  H   ILE A  28      15.387 -12.494 -19.407  1.00  5.220          H  
ATOM    428  HA  ILE A  28      14.828  -9.722 -20.424  1.00  5.590          H  
ATOM    429  HB  ILE A  28      17.224 -10.625 -18.735  1.00  7.680          H  
ATOM    430 1HG1 ILE A  28      15.066  -8.674 -17.913  1.00  7.680          H  
ATOM    431 2HG1 ILE A  28      14.970 -10.371 -17.533  1.00  7.680          H  
ATOM    432 1HG2 ILE A  28      17.792  -8.154 -18.770  1.00  7.680          H  
ATOM    433 2HG2 ILE A  28      17.725  -8.761 -20.416  1.00  7.680          H  
ATOM    434 3HG2 ILE A  28      16.363  -7.849 -19.768  1.00  7.680          H  
ATOM    435 1HD1 ILE A  28      15.804  -9.098 -15.667  1.00  7.680          H  
ATOM    436 2HD1 ILE A  28      17.054 -10.205 -16.279  1.00  7.680          H  
ATOM    437 3HD1 ILE A  28      17.139  -8.483 -16.655  1.00  7.680          H  
ATOM    438  N   ARG A  29      16.272 -10.145 -22.415  1.00  5.530          N  
ATOM    439  CA  ARG A  29      17.064 -10.399 -23.608  1.00  6.110          C  
ATOM    440  C   ARG A  29      17.809  -9.121 -23.967  1.00  6.480          C  
ATOM    441  O   ARG A  29      17.552  -8.087 -23.353  1.00  6.290          O  
ATOM    442  CB  ARG A  29      16.162 -10.796 -24.768  1.00  8.320          C  
ATOM    443  CG  ARG A  29      15.368 -12.081 -24.581  1.00  8.320          C  
ATOM    444  CD  ARG A  29      14.430 -12.293 -25.721  1.00  8.320          C  
ATOM    445  NE  ARG A  29      13.337 -11.290 -25.722  1.00  8.320          N  
ATOM    446  CZ  ARG A  29      12.547 -10.979 -26.781  1.00  8.320          C  
ATOM    447  NH1 ARG A  29      12.724 -11.571 -27.947  1.00  8.320          N  
ATOM    448  NH2 ARG A  29      11.587 -10.075 -26.641  1.00  8.320          N  
ATOM    449  H   ARG A  29      15.571  -9.401 -22.480  1.00  6.640          H  
ATOM    450  HA  ARG A  29      17.784 -11.193 -23.407  1.00  7.330          H  
ATOM    451 1HB  ARG A  29      15.460  -9.996 -24.966  1.00  9.990          H  
ATOM    452 2HB  ARG A  29      16.763 -10.921 -25.664  1.00  9.990          H  
ATOM    453 1HG  ARG A  29      16.049 -12.928 -24.520  1.00  9.990          H  
ATOM    454 2HG  ARG A  29      14.781 -12.019 -23.662  1.00  9.990          H  
ATOM    455 1HD  ARG A  29      14.982 -12.210 -26.654  1.00  9.990          H  
ATOM    456 2HD  ARG A  29      13.987 -13.285 -25.641  1.00  9.990          H  
ATOM    457  HE  ARG A  29      13.152 -10.805 -24.849  1.00  9.990          H  
ATOM    458 1HH1 ARG A  29      13.450 -12.260 -28.065  1.00  9.990          H  
ATOM    459 2HH1 ARG A  29      12.131 -11.336 -28.732  1.00  9.990          H  
ATOM    460 1HH2 ARG A  29      11.443  -9.625 -25.742  1.00  9.990          H  
ATOM    461 2HH2 ARG A  29      10.996  -9.838 -27.424  1.00  9.990          H  
ATOM    462  N   ILE A  30      18.725  -9.203 -24.938  1.00  7.060          N  
ATOM    463  CA  ILE A  30      19.458  -8.040 -25.442  1.00  7.490          C  
ATOM    464  C   ILE A  30      18.582  -6.970 -26.103  1.00  7.530          C  
ATOM    465  O   ILE A  30      18.825  -5.774 -25.915  1.00  7.670          O  
ATOM    466  CB  ILE A  30      20.570  -8.473 -26.437  1.00 10.310          C  
ATOM    467  CG1 ILE A  30      21.702  -9.286 -25.708  1.00 10.310          C  
ATOM    468  CG2 ILE A  30      21.156  -7.260 -27.209  1.00 10.310          C  
ATOM    469  CD1 ILE A  30      22.514  -8.511 -24.642  1.00 10.310          C  
ATOM    470  H   ILE A  30      18.897 -10.107 -25.352  1.00  8.470          H  
ATOM    471  HA  ILE A  30      19.928  -7.570 -24.591  1.00  8.990          H  
ATOM    472  HB  ILE A  30      20.133  -9.149 -27.168  1.00 12.380          H  
ATOM    473 1HG1 ILE A  30      21.252 -10.147 -25.221  1.00 12.380          H  
ATOM    474 2HG1 ILE A  30      22.403  -9.643 -26.464  1.00 12.380          H  
ATOM    475 1HG2 ILE A  30      21.905  -7.620 -27.912  1.00 12.380          H  
ATOM    476 2HG2 ILE A  30      20.381  -6.744 -27.770  1.00 12.380          H  
ATOM    477 3HG2 ILE A  30      21.615  -6.564 -26.538  1.00 12.380          H  
ATOM    478 1HD1 ILE A  30      23.267  -9.179 -24.228  1.00 12.380          H  
ATOM    479 2HD1 ILE A  30      23.012  -7.665 -25.095  1.00 12.380          H  
ATOM    480 3HD1 ILE A  30      21.880  -8.163 -23.839  1.00 12.380          H  
ATOM    481  N   ARG A  31      17.608  -7.373 -26.909  1.00  7.480          N  
ATOM    482  CA  ARG A  31      16.767  -6.396 -27.599  1.00  7.610          C  
ATOM    483  C   ARG A  31      15.642  -5.803 -26.741  1.00  7.150          C  
ATOM    484  O   ARG A  31      15.303  -4.621 -26.878  1.00  7.320          O  
ATOM    485  CB  ARG A  31      16.168  -7.021 -28.844  1.00 10.600          C  
ATOM    486  CG  ARG A  31      17.184  -7.314 -29.943  1.00 10.600          C  
ATOM    487  CD  ARG A  31      16.552  -7.926 -31.141  1.00 10.600          C  
ATOM    488  NE  ARG A  31      17.527  -8.174 -32.206  1.00 10.600          N  
ATOM    489  CZ  ARG A  31      18.298  -9.283 -32.333  1.00 10.600          C  
ATOM    490  NH1 ARG A  31      18.221 -10.266 -31.456  1.00 10.600          N  
ATOM    491  NH2 ARG A  31      19.138  -9.377 -33.352  1.00 10.600          N  
ATOM    492  H   ARG A  31      17.454  -8.361 -27.032  1.00  8.980          H  
ATOM    493  HA  ARG A  31      17.410  -5.575 -27.916  1.00  9.130          H  
ATOM    494 1HB  ARG A  31      15.678  -7.957 -28.580  1.00 12.720          H  
ATOM    495 2HB  ARG A  31      15.410  -6.357 -29.255  1.00 12.720          H  
ATOM    496 1HG  ARG A  31      17.659  -6.381 -30.248  1.00 12.720          H  
ATOM    497 2HG  ARG A  31      17.947  -7.992 -29.560  1.00 12.720          H  
ATOM    498 1HD  ARG A  31      16.072  -8.865 -30.876  1.00 12.720          H  
ATOM    499 2HD  ARG A  31      15.798  -7.241 -31.530  1.00 12.720          H  
ATOM    500  HE  ARG A  31      17.629  -7.454 -32.910  1.00 12.720          H  
ATOM    501 1HH1 ARG A  31      17.586 -10.205 -30.677  1.00 12.720          H  
ATOM    502 2HH1 ARG A  31      18.801 -11.087 -31.564  1.00 12.720          H  
ATOM    503 1HH2 ARG A  31      19.201  -8.626 -34.027  1.00 12.720          H  
ATOM    504 2HH2 ARG A  31      19.718 -10.196 -33.458  1.00 12.720          H  
ATOM    505  N   ALA A  32      15.050  -6.617 -25.874  1.00  6.610          N  
ATOM    506  CA  ALA A  32      13.914  -6.197 -25.057  1.00  6.190          C  
ATOM    507  C   ALA A  32      13.778  -7.047 -23.812  1.00  5.610          C  
ATOM    508  O   ALA A  32      14.297  -8.166 -23.752  1.00  5.550          O  
ATOM    509  CB  ALA A  32      12.626  -6.267 -25.852  1.00  8.830          C  
ATOM    510  H   ALA A  32      15.390  -7.560 -25.784  1.00  7.930          H  
ATOM    511  HA  ALA A  32      14.077  -5.176 -24.739  1.00  7.430          H  
ATOM    512 1HB  ALA A  32      11.820  -5.919 -25.215  1.00 10.600          H  
ATOM    513 2HB  ALA A  32      12.697  -5.638 -26.730  1.00 10.600          H  
ATOM    514 3HB  ALA A  32      12.443  -7.289 -26.156  1.00 10.600          H  
ATOM    515  N   THR A  33      13.054  -6.511 -22.836  1.00  5.240          N  
ATOM    516  CA  THR A  33      12.722  -7.250 -21.622  1.00  4.680          C  
ATOM    517  C   THR A  33      11.254  -7.653 -21.678  1.00  4.490          C  
ATOM    518  O   THR A  33      10.393  -6.855 -22.071  1.00  4.710          O  
ATOM    519  CB  THR A  33      13.056  -6.429 -20.367  1.00  6.780          C  
ATOM    520  OG1 THR A  33      14.456  -6.172 -20.375  1.00  6.780          O  
ATOM    521  CG2 THR A  33      12.705  -7.213 -19.084  1.00  6.780          C  
ATOM    522  H   THR A  33      12.709  -5.551 -22.956  1.00  6.290          H  
ATOM    523  HA  THR A  33      13.314  -8.163 -21.588  1.00  5.620          H  
ATOM    524  HB  THR A  33      12.515  -5.486 -20.387  1.00  8.130          H  
ATOM    525  HG1 THR A  33      14.693  -5.543 -21.097  1.00  8.130          H  
ATOM    526 1HG2 THR A  33      12.979  -6.628 -18.209  1.00  8.130          H  
ATOM    527 2HG2 THR A  33      11.643  -7.428 -19.048  1.00  8.130          H  
ATOM    528 3HG2 THR A  33      13.247  -8.145 -19.080  1.00  8.130          H  
ATOM    529  N   THR A  34      10.966  -8.919 -21.357  1.00  4.220          N  
ATOM    530  CA  THR A  34       9.586  -9.387 -21.433  1.00  4.160          C  
ATOM    531  C   THR A  34       9.012  -9.669 -20.059  1.00  3.750          C  
ATOM    532  O   THR A  34       9.556 -10.432 -19.249  1.00  3.460          O  
ATOM    533  CB  THR A  34       9.424 -10.626 -22.341  1.00  5.850          C  
ATOM    534  OG1 THR A  34       9.841 -10.298 -23.676  1.00  5.850          O  
ATOM    535  CG2 THR A  34       7.940 -11.036 -22.391  1.00  5.850          C  
ATOM    536  H   THR A  34      11.695  -9.545 -21.006  1.00  5.060          H  
ATOM    537  HA  THR A  34       8.982  -8.601 -21.876  1.00  4.990          H  
ATOM    538  HB  THR A  34      10.026 -11.444 -21.965  1.00  7.020          H  
ATOM    539  HG1 THR A  34       9.732 -11.066 -24.231  1.00  7.020          H  
ATOM    540 1HG2 THR A  34       7.828 -11.896 -23.051  1.00  7.020          H  
ATOM    541 2HG2 THR A  34       7.579 -11.304 -21.400  1.00  7.020          H  
ATOM    542 3HG2 THR A  34       7.345 -10.205 -22.778  1.00  7.020          H  
ATOM    543  N   ILE A  35       7.874  -9.043 -19.831  1.00  3.830          N  
ATOM    544  CA  ILE A  35       7.117  -9.061 -18.602  1.00  3.590          C  
ATOM    545  C   ILE A  35       5.727  -9.661 -18.833  1.00  3.950          C  
ATOM    546  O   ILE A  35       5.095  -9.394 -19.848  1.00  4.380          O  
ATOM    547  CB  ILE A  35       7.046  -7.609 -18.053  1.00  5.120          C  
ATOM    548  CG1 ILE A  35       8.468  -7.039 -17.844  1.00  5.120          C  
ATOM    549  CG2 ILE A  35       6.297  -7.540 -16.797  1.00  5.120          C  
ATOM    550  CD1 ILE A  35       8.915  -6.128 -18.958  1.00  5.120          C  
ATOM    551  H   ILE A  35       7.516  -8.465 -20.599  1.00  4.600          H  
ATOM    552  HA  ILE A  35       7.619  -9.692 -17.884  1.00  4.310          H  
ATOM    553  HB  ILE A  35       6.562  -6.982 -18.786  1.00  6.150          H  
ATOM    554 1HG1 ILE A  35       8.495  -6.483 -16.909  1.00  6.150          H  
ATOM    555 2HG1 ILE A  35       9.174  -7.861 -17.781  1.00  6.150          H  
ATOM    556 1HG2 ILE A  35       6.253  -6.510 -16.451  1.00  6.150          H  
ATOM    557 2HG2 ILE A  35       5.293  -7.904 -16.965  1.00  6.150          H  
ATOM    558 3HG2 ILE A  35       6.795  -8.145 -16.058  1.00  6.150          H  
ATOM    559 1HD1 ILE A  35       9.913  -5.758 -18.750  1.00  6.150          H  
ATOM    560 2HD1 ILE A  35       8.923  -6.637 -19.911  1.00  6.150          H  
ATOM    561 3HD1 ILE A  35       8.223  -5.303 -19.013  1.00  6.150          H  
ATOM    562  N   THR A  36       5.281 -10.566 -17.977  1.00  3.890          N  
ATOM    563  CA  THR A  36       3.940 -11.120 -18.161  1.00  4.390          C  
ATOM    564  C   THR A  36       3.020 -10.460 -17.132  1.00  4.570          C  
ATOM    565  O   THR A  36       3.326 -10.461 -15.934  1.00  4.310          O  
ATOM    566  CB  THR A  36       3.944 -12.656 -18.030  1.00  5.950          C  
ATOM    567  OG1 THR A  36       4.806 -13.221 -19.040  1.00  5.950          O  
ATOM    568  CG2 THR A  36       2.553 -13.176 -18.229  1.00  5.950          C  
ATOM    569  H   THR A  36       5.842 -10.829 -17.166  1.00  4.670          H  
ATOM    570  HA  THR A  36       3.575 -10.868 -19.154  1.00  5.270          H  
ATOM    571  HB  THR A  36       4.314 -12.946 -17.045  1.00  7.140          H  
ATOM    572  HG1 THR A  36       5.719 -12.994 -18.811  1.00  7.140          H  
ATOM    573 1HG2 THR A  36       2.554 -14.254 -18.154  1.00  7.140          H  
ATOM    574 2HG2 THR A  36       1.915 -12.759 -17.457  1.00  7.140          H  
ATOM    575 3HG2 THR A  36       2.187 -12.881 -19.215  1.00  7.140          H  
ATOM    576  N   ASP A  37       1.908  -9.861 -17.569  1.00  5.100          N  
ATOM    577  CA  ASP A  37       1.120  -9.141 -16.573  1.00  5.410          C  
ATOM    578  C   ASP A  37       0.196 -10.051 -15.782  1.00  5.700          C  
ATOM    579  O   ASP A  37       0.180 -11.275 -15.939  1.00  5.820          O  
ATOM    580  CB  ASP A  37       0.356  -7.928 -17.138  1.00  7.450          C  
ATOM    581  CG  ASP A  37      -0.863  -8.172 -17.999  1.00  7.450          C  
ATOM    582  OD1 ASP A  37      -1.413  -9.274 -18.004  1.00  7.450          O  
ATOM    583  OD2 ASP A  37      -1.281  -7.239 -18.642  1.00  7.450          O  
ATOM    584  H   ASP A  37       1.663  -9.894 -18.566  1.00  6.120          H  
ATOM    585  HA  ASP A  37       1.799  -8.722 -15.854  1.00  6.490          H  
ATOM    586 1HB  ASP A  37       0.078  -7.264 -16.321  1.00  8.940          H  
ATOM    587 2HB  ASP A  37       1.063  -7.354 -17.744  1.00  8.940          H  
ATOM    588  N   PHE A  38      -0.618  -9.442 -14.939  1.00  5.920          N  
ATOM    589  CA  PHE A  38      -1.474 -10.174 -14.028  1.00  6.320          C  
ATOM    590  C   PHE A  38      -2.584 -10.982 -14.714  1.00  6.900          C  
ATOM    591  O   PHE A  38      -3.129 -11.912 -14.113  1.00  7.230          O  
ATOM    592  CB  PHE A  38      -2.091  -9.198 -13.052  1.00  8.690          C  
ATOM    593  CG  PHE A  38      -1.110  -8.575 -12.083  1.00  8.690          C  
ATOM    594  CD1 PHE A  38      -0.669  -7.261 -12.260  1.00  8.690          C  
ATOM    595  CD2 PHE A  38      -0.635  -9.285 -10.990  1.00  8.690          C  
ATOM    596  CE1 PHE A  38       0.215  -6.689 -11.370  1.00  8.690          C  
ATOM    597  CE2 PHE A  38       0.251  -8.705 -10.098  1.00  8.690          C  
ATOM    598  CZ  PHE A  38       0.672  -7.410 -10.290  1.00  8.690          C  
ATOM    599  H   PHE A  38      -0.597  -8.437 -14.874  1.00  7.100          H  
ATOM    600  HA  PHE A  38      -0.847 -10.872 -13.473  1.00  7.580          H  
ATOM    601 1HB  PHE A  38      -2.616  -8.409 -13.590  1.00 10.430          H  
ATOM    602 2HB  PHE A  38      -2.808  -9.738 -12.486  1.00 10.430          H  
ATOM    603  HD1 PHE A  38      -1.029  -6.674 -13.105  1.00 10.430          H  
ATOM    604  HD2 PHE A  38      -0.970 -10.312 -10.829  1.00 10.430          H  
ATOM    605  HE1 PHE A  38       0.546  -5.666 -11.523  1.00 10.430          H  
ATOM    606  HE2 PHE A  38       0.613  -9.272  -9.234  1.00 10.430          H  
ATOM    607  HZ  PHE A  38       1.363  -6.962  -9.584  1.00 10.430          H  
ATOM    608  N   ASP A  39      -2.932 -10.617 -15.957  1.00  7.090          N  
ATOM    609  CA  ASP A  39      -3.972 -11.292 -16.729  1.00  7.650          C  
ATOM    610  C   ASP A  39      -3.323 -12.164 -17.803  1.00  7.460          C  
ATOM    611  O   ASP A  39      -3.988 -12.664 -18.715  1.00  7.860          O  
ATOM    612  CB  ASP A  39      -4.938 -10.287 -17.361  1.00 10.490          C  
ATOM    613  CG  ASP A  39      -5.814  -9.515 -16.333  1.00 10.490          C  
ATOM    614  OD1 ASP A  39      -6.206 -10.082 -15.315  1.00 10.490          O  
ATOM    615  OD2 ASP A  39      -6.109  -8.363 -16.596  1.00 10.490          O  
ATOM    616  H   ASP A  39      -2.408  -9.881 -16.448  1.00  8.510          H  
ATOM    617  HA  ASP A  39      -4.539 -11.941 -16.063  1.00  9.180          H  
ATOM    618 1HB  ASP A  39      -4.354  -9.560 -17.938  1.00 12.580          H  
ATOM    619 2HB  ASP A  39      -5.592 -10.806 -18.061  1.00 12.580          H  
ATOM    620  N   ARG A  40      -2.014 -12.358 -17.652  1.00  6.890          N  
ATOM    621  CA  ARG A  40      -1.120 -13.120 -18.505  1.00  6.650          C  
ATOM    622  C   ARG A  40      -0.899 -12.547 -19.909  1.00  6.650          C  
ATOM    623  O   ARG A  40      -0.697 -13.311 -20.858  1.00  6.830          O  
ATOM    624  CB  ARG A  40      -1.605 -14.562 -18.648  1.00  9.410          C  
ATOM    625  CG  ARG A  40      -2.049 -15.265 -17.339  1.00  9.410          C  
ATOM    626  CD  ARG A  40      -1.010 -15.252 -16.270  1.00  9.410          C  
ATOM    627  NE  ARG A  40       0.184 -16.003 -16.637  1.00  9.410          N  
ATOM    628  CZ  ARG A  40       1.380 -15.904 -16.014  1.00  9.410          C  
ATOM    629  NH1 ARG A  40       1.538 -15.066 -15.006  1.00  9.410          N  
ATOM    630  NH2 ARG A  40       2.395 -16.649 -16.420  1.00  9.410          N  
ATOM    631  H   ARG A  40      -1.543 -11.901 -16.868  1.00  8.270          H  
ATOM    632  HA  ARG A  40      -0.165 -13.142 -18.008  1.00  7.980          H  
ATOM    633 1HB  ARG A  40      -2.439 -14.602 -19.346  1.00 11.290          H  
ATOM    634 2HB  ARG A  40      -0.802 -15.160 -19.076  1.00 11.290          H  
ATOM    635 1HG  ARG A  40      -2.943 -14.795 -16.944  1.00 11.290          H  
ATOM    636 2HG  ARG A  40      -2.271 -16.307 -17.566  1.00 11.290          H  
ATOM    637 1HD  ARG A  40      -0.727 -14.229 -16.040  1.00 11.290          H  
ATOM    638 2HD  ARG A  40      -1.434 -15.709 -15.377  1.00 11.290          H  
ATOM    639  HE  ARG A  40       0.106 -16.662 -17.404  1.00 11.290          H  
ATOM    640 1HH1 ARG A  40       0.766 -14.491 -14.697  1.00 11.290          H  
ATOM    641 2HH1 ARG A  40       2.431 -14.989 -14.545  1.00 11.290          H  
ATOM    642 1HH2 ARG A  40       2.276 -17.291 -17.193  1.00 11.290          H  
ATOM    643 2HH2 ARG A  40       3.292 -16.581 -15.960  1.00 11.290          H  
ATOM    644  N   LYS A  41      -0.876 -11.214 -20.047  1.00  6.510          N  
ATOM    645  CA  LYS A  41      -0.562 -10.599 -21.330  1.00  6.560          C  
ATOM    646  C   LYS A  41       0.943 -10.479 -21.478  1.00  6.020          C  
ATOM    647  O   LYS A  41       1.657 -10.184 -20.515  1.00  5.650          O  
ATOM    648  CB  LYS A  41      -1.208  -9.218 -21.481  1.00  9.160          C  
ATOM    649  CG  LYS A  41      -0.995  -8.548 -22.854  1.00  9.160          C  
ATOM    650  CD  LYS A  41      -1.745  -7.229 -22.959  1.00  9.160          C  
ATOM    651  CE  LYS A  41      -1.495  -6.557 -24.305  1.00  9.160          C  
ATOM    652  NZ  LYS A  41      -2.227  -5.261 -24.427  1.00  9.160          N  
ATOM    653  H   LYS A  41      -1.077 -10.596 -19.246  1.00  7.810          H  
ATOM    654  HA  LYS A  41      -0.931 -11.244 -22.128  1.00  7.870          H  
ATOM    655 1HB  LYS A  41      -2.277  -9.284 -21.276  1.00 11.000          H  
ATOM    656 2HB  LYS A  41      -0.779  -8.547 -20.748  1.00 11.000          H  
ATOM    657 1HG  LYS A  41       0.066  -8.331 -22.997  1.00 11.000          H  
ATOM    658 2HG  LYS A  41      -1.324  -9.217 -23.647  1.00 11.000          H  
ATOM    659 1HD  LYS A  41      -2.816  -7.405 -22.837  1.00 11.000          H  
ATOM    660 2HD  LYS A  41      -1.410  -6.566 -22.158  1.00 11.000          H  
ATOM    661 1HE  LYS A  41      -0.426  -6.373 -24.416  1.00 11.000          H  
ATOM    662 2HE  LYS A  41      -1.823  -7.223 -25.102  1.00 11.000          H  
ATOM    663 1HZ  LYS A  41      -2.035  -4.849 -25.330  1.00 11.000          H  
ATOM    664 2HZ  LYS A  41      -3.221  -5.422 -24.337  1.00 11.000          H  
ATOM    665 3HZ  LYS A  41      -1.923  -4.629 -23.700  1.00 11.000          H  
ATOM    666  N   GLU A  42       1.445 -10.691 -22.688  1.00  6.010          N  
ATOM    667  CA  GLU A  42       2.873 -10.537 -22.932  1.00  5.590          C  
ATOM    668  C   GLU A  42       3.219  -9.064 -23.165  1.00  5.730          C  
ATOM    669  O   GLU A  42       2.763  -8.449 -24.133  1.00  6.220          O  
ATOM    670  CB  GLU A  42       3.276 -11.397 -24.136  1.00  7.990          C  
ATOM    671  CG  GLU A  42       4.759 -11.432 -24.463  1.00  7.990          C  
ATOM    672  CD  GLU A  42       5.059 -12.328 -25.646  1.00  7.990          C  
ATOM    673  OE1 GLU A  42       4.125 -12.814 -26.235  1.00  7.990          O  
ATOM    674  OE2 GLU A  42       6.211 -12.549 -25.947  1.00  7.990          O  
ATOM    675  H   GLU A  42       0.831 -10.955 -23.448  1.00  7.210          H  
ATOM    676  HA  GLU A  42       3.420 -10.881 -22.051  1.00  6.710          H  
ATOM    677 1HB  GLU A  42       2.953 -12.425 -23.966  1.00  9.590          H  
ATOM    678 2HB  GLU A  42       2.756 -11.036 -25.022  1.00  9.590          H  
ATOM    679 1HG  GLU A  42       5.097 -10.425 -24.685  1.00  9.590          H  
ATOM    680 2HG  GLU A  42       5.301 -11.786 -23.592  1.00  9.590          H  
ATOM    681  N   VAL A  43       4.030  -8.509 -22.270  1.00  5.370          N  
ATOM    682  CA  VAL A  43       4.426  -7.113 -22.295  1.00  5.550          C  
ATOM    683  C   VAL A  43       5.893  -6.999 -22.682  1.00  5.330          C  
ATOM    684  O   VAL A  43       6.770  -7.525 -21.998  1.00  4.850          O  
ATOM    685  CB  VAL A  43       4.226  -6.503 -20.884  1.00  7.700          C  
ATOM    686  CG1 VAL A  43       4.648  -5.034 -20.852  1.00  7.700          C  
ATOM    687  CG2 VAL A  43       2.767  -6.700 -20.436  1.00  7.700          C  
ATOM    688  H   VAL A  43       4.366  -9.072 -21.489  1.00  6.440          H  
ATOM    689  HA  VAL A  43       3.814  -6.582 -23.024  1.00  6.660          H  
ATOM    690  HB  VAL A  43       4.857  -7.014 -20.199  1.00  9.240          H  
ATOM    691 1HG1 VAL A  43       4.517  -4.646 -19.842  1.00  9.240          H  
ATOM    692 2HG1 VAL A  43       5.698  -4.933 -21.140  1.00  9.240          H  
ATOM    693 3HG1 VAL A  43       4.022  -4.481 -21.546  1.00  9.240          H  
ATOM    694 1HG2 VAL A  43       2.640  -6.298 -19.428  1.00  9.240          H  
ATOM    695 2HG2 VAL A  43       2.099  -6.187 -21.121  1.00  9.240          H  
ATOM    696 3HG2 VAL A  43       2.524  -7.761 -20.426  1.00  9.240          H  
ATOM    697  N   ILE A  44       6.182  -6.321 -23.780  1.00  5.750          N  
ATOM    698  CA  ILE A  44       7.573  -6.244 -24.202  1.00  5.710          C  
ATOM    699  C   ILE A  44       8.069  -4.817 -24.203  1.00  5.930          C  
ATOM    700  O   ILE A  44       7.494  -3.954 -24.870  1.00  6.430          O  
ATOM    701  CB  ILE A  44       7.758  -6.888 -25.588  1.00  8.010          C  
ATOM    702  CG1 ILE A  44       7.313  -8.377 -25.504  1.00  8.010          C  
ATOM    703  CG2 ILE A  44       9.229  -6.777 -26.007  1.00  8.010          C  
ATOM    704  CD1 ILE A  44       7.220  -9.101 -26.817  1.00  8.010          C  
ATOM    705  H   ILE A  44       5.440  -5.889 -24.319  1.00  6.900          H  
ATOM    706  HA  ILE A  44       8.192  -6.798 -23.496  1.00  6.850          H  
ATOM    707  HB  ILE A  44       7.125  -6.386 -26.318  1.00  9.610          H  
ATOM    708 1HG1 ILE A  44       8.010  -8.907 -24.863  1.00  9.610          H  
ATOM    709 2HG1 ILE A  44       6.330  -8.423 -25.054  1.00  9.610          H  
ATOM    710 1HG2 ILE A  44       9.382  -7.227 -26.977  1.00  9.610          H  
ATOM    711 2HG2 ILE A  44       9.522  -5.729 -26.064  1.00  9.610          H  
ATOM    712 3HG2 ILE A  44       9.844  -7.291 -25.262  1.00  9.610          H  
ATOM    713 1HD1 ILE A  44       6.892 -10.127 -26.635  1.00  9.610          H  
ATOM    714 2HD1 ILE A  44       6.495  -8.600 -27.458  1.00  9.610          H  
ATOM    715 3HD1 ILE A  44       8.181  -9.124 -27.310  1.00  9.610          H  
ATOM    716  N   ILE A  45       9.149  -4.578 -23.468  1.00  5.600          N  
ATOM    717  CA  ILE A  45       9.698  -3.242 -23.390  1.00  5.810          C  
ATOM    718  C   ILE A  45      11.052  -3.207 -24.088  1.00  6.060          C  
ATOM    719  O   ILE A  45      12.006  -3.802 -23.574  1.00  5.770          O  
ATOM    720  CB  ILE A  45       9.964  -2.816 -21.942  1.00  8.050          C  
ATOM    721  CG1 ILE A  45       8.716  -2.933 -21.134  1.00  8.050          C  
ATOM    722  CG2 ILE A  45      10.466  -1.350 -21.940  1.00  8.050          C  
ATOM    723  CD1 ILE A  45       8.931  -2.687 -19.670  1.00  8.050          C  
ATOM    724  H   ILE A  45       9.565  -5.361 -22.947  1.00  6.720          H  
ATOM    725  HA  ILE A  45       8.993  -2.544 -23.825  1.00  6.970          H  
ATOM    726  HB  ILE A  45      10.711  -3.471 -21.505  1.00  9.660          H  
ATOM    727 1HG1 ILE A  45       7.979  -2.267 -21.525  1.00  9.660          H  
ATOM    728 2HG1 ILE A  45       8.342  -3.948 -21.238  1.00  9.660          H  
ATOM    729 1HG2 ILE A  45      10.677  -1.013 -20.946  1.00  9.660          H  
ATOM    730 2HG2 ILE A  45      11.367  -1.269 -22.519  1.00  9.660          H  
ATOM    731 3HG2 ILE A  45       9.704  -0.708 -22.378  1.00  9.660          H  
ATOM    732 1HD1 ILE A  45       8.016  -2.840 -19.144  1.00  9.660          H  
ATOM    733 2HD1 ILE A  45       9.670  -3.378 -19.294  1.00  9.660          H  
ATOM    734 3HD1 ILE A  45       9.265  -1.685 -19.498  1.00  9.660          H  
ATOM    735  N   PRO A  46      11.220  -2.487 -25.205  1.00  6.670          N  
ATOM    736  CA  PRO A  46      12.468  -2.417 -25.932  1.00  7.020          C  
ATOM    737  C   PRO A  46      13.490  -2.021 -24.912  1.00  6.810          C  
ATOM    738  O   PRO A  46      13.224  -1.123 -24.115  1.00  6.670          O  
ATOM    739  CB  PRO A  46      12.198  -1.304 -26.946  1.00 10.530          C  
ATOM    740  CG  PRO A  46      10.700  -1.373 -27.169  1.00 10.530          C  
ATOM    741  CD  PRO A  46      10.119  -1.718 -25.806  1.00 10.530          C  
ATOM    742  HA  PRO A  46      12.709  -3.375 -26.408  1.00  8.420          H  
ATOM    743 1HB  PRO A  46      12.521  -0.337 -26.540  1.00 12.640          H  
ATOM    744 2HB  PRO A  46      12.781  -1.481 -27.862  1.00 12.640          H  
ATOM    745 1HG  PRO A  46      10.327  -0.412 -27.557  1.00 12.640          H  
ATOM    746 2HG  PRO A  46      10.464  -2.134 -27.929  1.00 12.640          H  
ATOM    747 1HD  PRO A  46       9.906  -0.811 -25.218  1.00 12.640          H  
ATOM    748 2HD  PRO A  46       9.228  -2.348 -25.965  1.00 12.640          H  
ATOM    749  N   ASN A  47      14.668  -2.606 -24.930  1.00  6.870          N  
ATOM    750  CA  ASN A  47      15.597  -2.232 -23.881  1.00  6.750          C  
ATOM    751  C   ASN A  47      15.975  -0.771 -23.930  1.00  7.150          C  
ATOM    752  O   ASN A  47      16.167  -0.146 -22.890  1.00  6.980          O  
ATOM    753  CB  ASN A  47      16.787  -3.129 -23.869  1.00  9.500          C  
ATOM    754  CG  ASN A  47      16.474  -4.441 -23.247  1.00  9.500          C  
ATOM    755  OD1 ASN A  47      15.565  -4.590 -22.393  1.00  9.500          O  
ATOM    756  ND2 ASN A  47      17.207  -5.396 -23.675  1.00  9.500          N  
ATOM    757  H   ASN A  47      14.903  -3.322 -25.627  1.00  8.240          H  
ATOM    758  HA  ASN A  47      15.090  -2.387 -22.932  1.00  8.100          H  
ATOM    759 1HB  ASN A  47      17.131  -3.303 -24.893  1.00 11.400          H  
ATOM    760 2HB  ASN A  47      17.598  -2.658 -23.318  1.00 11.400          H  
ATOM    761 1HD2 ASN A  47      17.112  -6.344 -23.348  1.00 11.400          H  
ATOM    762 2HD2 ASN A  47      17.894  -5.225 -24.393  1.00 11.400          H  
ATOM    763  N   LYS A  48      16.002  -0.184 -25.128  1.00  7.700          N  
ATOM    764  CA  LYS A  48      16.324   1.233 -25.268  1.00  8.130          C  
ATOM    765  C   LYS A  48      15.310   2.121 -24.532  1.00  7.830          C  
ATOM    766  O   LYS A  48      15.592   3.281 -24.243  1.00  7.910          O  
ATOM    767  CB  LYS A  48      16.389   1.618 -26.749  1.00 11.210          C  
ATOM    768  CG  LYS A  48      15.046   1.566 -27.494  1.00 11.210          C  
ATOM    769  CD  LYS A  48      15.217   1.910 -28.972  1.00 11.210          C  
ATOM    770  CE  LYS A  48      13.879   1.896 -29.709  1.00 11.210          C  
ATOM    771  NZ  LYS A  48      14.039   2.206 -31.161  1.00 11.210          N  
ATOM    772  H   LYS A  48      15.842  -0.748 -25.953  1.00  9.240          H  
ATOM    773  HA  LYS A  48      17.303   1.408 -24.821  1.00  9.760          H  
ATOM    774 1HB  LYS A  48      16.779   2.632 -26.839  1.00 13.450          H  
ATOM    775 2HB  LYS A  48      17.084   0.956 -27.264  1.00 13.450          H  
ATOM    776 1HG  LYS A  48      14.623   0.570 -27.408  1.00 13.450          H  
ATOM    777 2HG  LYS A  48      14.349   2.278 -27.053  1.00 13.450          H  
ATOM    778 1HD  LYS A  48      15.662   2.902 -29.062  1.00 13.450          H  
ATOM    779 2HD  LYS A  48      15.885   1.187 -29.440  1.00 13.450          H  
ATOM    780 1HE  LYS A  48      13.426   0.911 -29.604  1.00 13.450          H  
ATOM    781 2HE  LYS A  48      13.218   2.638 -29.260  1.00 13.450          H  
ATOM    782 1HZ  LYS A  48      13.134   2.187 -31.611  1.00 13.450          H  
ATOM    783 2HZ  LYS A  48      14.448   3.124 -31.268  1.00 13.450          H  
ATOM    784 3HZ  LYS A  48      14.642   1.518 -31.590  1.00 13.450          H  
ATOM    785  N   ALA A  49      14.107   1.587 -24.293  1.00  7.550          N  
ATOM    786  CA  ALA A  49      13.053   2.284 -23.586  1.00  7.330          C  
ATOM    787  C   ALA A  49      13.124   1.929 -22.108  1.00  6.710          C  
ATOM    788  O   ALA A  49      12.976   2.774 -21.235  1.00  6.630          O  
ATOM    789  CB  ALA A  49      11.695   1.898 -24.152  1.00 10.350          C  
ATOM    790  H   ALA A  49      13.939   0.619 -24.546  1.00  9.060          H  
ATOM    791  HA  ALA A  49      13.210   3.358 -23.691  1.00  8.800          H  
ATOM    792 1HB  ALA A  49      10.912   2.429 -23.610  1.00 12.420          H  
ATOM    793 2HB  ALA A  49      11.654   2.160 -25.206  1.00 12.420          H  
ATOM    794 3HB  ALA A  49      11.551   0.826 -24.039  1.00 12.420          H  
ATOM    795  N   PHE A  50      13.388   0.657 -21.824  1.00  6.310          N  
ATOM    796  CA  PHE A  50      13.411   0.146 -20.461  1.00  5.710          C  
ATOM    797  C   PHE A  50      14.375   0.982 -19.634  1.00  5.820          C  
ATOM    798  O   PHE A  50      14.063   1.442 -18.535  1.00  5.500          O  
ATOM    799  CB  PHE A  50      13.904  -1.310 -20.459  1.00  8.230          C  
ATOM    800  CG  PHE A  50      13.835  -2.036 -19.149  1.00  8.230          C  
ATOM    801  CD1 PHE A  50      12.802  -2.925 -18.929  1.00  8.230          C  
ATOM    802  CD2 PHE A  50      14.758  -1.832 -18.132  1.00  8.230          C  
ATOM    803  CE1 PHE A  50      12.700  -3.605 -17.752  1.00  8.230          C  
ATOM    804  CE2 PHE A  50      14.645  -2.509 -16.942  1.00  8.230          C  
ATOM    805  CZ  PHE A  50      13.618  -3.394 -16.760  1.00  8.230          C  
ATOM    806  H   PHE A  50      13.507   0.001 -22.597  1.00  7.570          H  
ATOM    807  HA  PHE A  50      12.416   0.220 -20.028  1.00  6.850          H  
ATOM    808 1HB  PHE A  50      13.341  -1.883 -21.197  1.00  9.880          H  
ATOM    809 2HB  PHE A  50      14.941  -1.327 -20.782  1.00  9.880          H  
ATOM    810  HD1 PHE A  50      12.073  -3.087 -19.712  1.00  9.880          H  
ATOM    811  HD2 PHE A  50      15.581  -1.131 -18.278  1.00  9.880          H  
ATOM    812  HE1 PHE A  50      11.883  -4.308 -17.596  1.00  9.880          H  
ATOM    813  HE2 PHE A  50      15.373  -2.348 -16.146  1.00  9.880          H  
ATOM    814  HZ  PHE A  50      13.530  -3.923 -15.827  1.00  9.880          H  
ATOM    815  N   VAL A  51      15.564   1.192 -20.190  1.00  6.350          N  
ATOM    816  CA  VAL A  51      16.644   1.897 -19.511  1.00  6.630          C  
ATOM    817  C   VAL A  51      16.417   3.401 -19.299  1.00  6.970          C  
ATOM    818  O   VAL A  51      17.262   4.045 -18.673  1.00  7.010          O  
ATOM    819  CB  VAL A  51      17.985   1.686 -20.250  1.00  9.170          C  
ATOM    820  CG1 VAL A  51      18.293   0.184 -20.298  1.00  9.170          C  
ATOM    821  CG2 VAL A  51      17.944   2.319 -21.641  1.00  9.170          C  
ATOM    822  H   VAL A  51      15.725   0.791 -21.119  1.00  7.620          H  
ATOM    823  HA  VAL A  51      16.750   1.445 -18.526  1.00  7.960          H  
ATOM    824  HB  VAL A  51      18.785   2.152 -19.678  1.00 11.000          H  
ATOM    825 1HG1 VAL A  51      19.246   0.024 -20.785  1.00 11.000          H  
ATOM    826 2HG1 VAL A  51      18.332  -0.188 -19.286  1.00 11.000          H  
ATOM    827 3HG1 VAL A  51      17.525  -0.346 -20.842  1.00 11.000          H  
ATOM    828 1HG2 VAL A  51      18.899   2.163 -22.139  1.00 11.000          H  
ATOM    829 2HG2 VAL A  51      17.166   1.884 -22.227  1.00 11.000          H  
ATOM    830 3HG2 VAL A  51      17.761   3.382 -21.554  1.00 11.000          H  
ATOM    831  N   THR A  52      15.344   3.987 -19.852  1.00  7.310          N  
ATOM    832  CA  THR A  52      15.090   5.409 -19.652  1.00  7.720          C  
ATOM    833  C   THR A  52      13.894   5.631 -18.722  1.00  7.470          C  
ATOM    834  O   THR A  52      13.509   6.775 -18.464  1.00  7.710          O  
ATOM    835  CB  THR A  52      14.805   6.147 -20.978  1.00 10.640          C  
ATOM    836  OG1 THR A  52      13.594   5.663 -21.563  1.00 10.640          O  
ATOM    837  CG2 THR A  52      15.928   5.863 -21.945  1.00 10.640          C  
ATOM    838  H   THR A  52      14.655   3.443 -20.382  1.00  8.770          H  
ATOM    839  HA  THR A  52      15.965   5.860 -19.187  1.00  9.260          H  
ATOM    840  HB  THR A  52      14.727   7.218 -20.801  1.00 12.770          H  
ATOM    841  HG1 THR A  52      12.839   6.005 -21.064  1.00 12.770          H  
ATOM    842 1HG2 THR A  52      15.735   6.371 -22.886  1.00 12.770          H  
ATOM    843 2HG2 THR A  52      16.868   6.213 -21.525  1.00 12.770          H  
ATOM    844 3HG2 THR A  52      15.984   4.793 -22.125  1.00 12.770          H  
ATOM    845  N   GLU A  53      13.282   4.541 -18.254  1.00  7.060          N  
ATOM    846  CA  GLU A  53      12.098   4.597 -17.404  1.00  6.910          C  
ATOM    847  C   GLU A  53      12.438   4.317 -15.949  1.00  6.380          C  
ATOM    848  O   GLU A  53      13.464   3.711 -15.636  1.00  6.030          O  
ATOM    849  CB  GLU A  53      11.043   3.598 -17.871  1.00  9.730          C  
ATOM    850  CG  GLU A  53      10.394   3.844 -19.247  1.00  9.730          C  
ATOM    851  CD  GLU A  53       9.462   5.037 -19.271  1.00  9.730          C  
ATOM    852  OE1 GLU A  53       9.248   5.617 -18.230  1.00  9.730          O  
ATOM    853  OE2 GLU A  53       8.932   5.345 -20.317  1.00  9.730          O  
ATOM    854  H   GLU A  53      13.662   3.613 -18.470  1.00  8.470          H  
ATOM    855  HA  GLU A  53      11.674   5.599 -17.465  1.00  8.290          H  
ATOM    856 1HB  GLU A  53      11.529   2.637 -17.941  1.00 11.680          H  
ATOM    857 2HB  GLU A  53      10.270   3.518 -17.129  1.00 11.680          H  
ATOM    858 1HG  GLU A  53      11.185   4.013 -19.973  1.00 11.680          H  
ATOM    859 2HG  GLU A  53       9.849   2.949 -19.547  1.00 11.680          H  
ATOM    860  N   ARG A  54      11.573   4.745 -15.039  1.00  6.380          N  
ATOM    861  CA  ARG A  54      11.799   4.412 -13.643  1.00  5.900          C  
ATOM    862  C   ARG A  54      11.410   2.968 -13.370  1.00  5.290          C  
ATOM    863  O   ARG A  54      10.270   2.567 -13.620  1.00  5.260          O  
ATOM    864  CB  ARG A  54      10.981   5.302 -12.718  1.00  8.450          C  
ATOM    865  CG  ARG A  54      11.188   5.029 -11.224  1.00  8.450          C  
ATOM    866  CD  ARG A  54      10.368   5.914 -10.377  1.00  8.450          C  
ATOM    867  NE  ARG A  54      10.545   5.609  -8.961  1.00  8.450          N  
ATOM    868  CZ  ARG A  54       9.863   6.185  -7.948  1.00  8.450          C  
ATOM    869  NH1 ARG A  54       8.950   7.104  -8.192  1.00  8.450          N  
ATOM    870  NH2 ARG A  54      10.115   5.819  -6.701  1.00  8.450          N  
ATOM    871  H   ARG A  54      10.763   5.281 -15.322  1.00  7.660          H  
ATOM    872  HA  ARG A  54      12.858   4.541 -13.417  1.00  7.080          H  
ATOM    873 1HB  ARG A  54      11.231   6.346 -12.902  1.00 10.140          H  
ATOM    874 2HB  ARG A  54       9.920   5.174 -12.934  1.00 10.140          H  
ATOM    875 1HG  ARG A  54      10.909   4.001 -10.988  1.00 10.140          H  
ATOM    876 2HG  ARG A  54      12.235   5.186 -10.967  1.00 10.140          H  
ATOM    877 1HD  ARG A  54      10.657   6.952 -10.548  1.00 10.140          H  
ATOM    878 2HD  ARG A  54       9.318   5.774 -10.632  1.00 10.140          H  
ATOM    879  HE  ARG A  54      11.235   4.908  -8.719  1.00 10.140          H  
ATOM    880 1HH1 ARG A  54       8.753   7.386  -9.140  1.00 10.140          H  
ATOM    881 2HH1 ARG A  54       8.443   7.529  -7.429  1.00 10.140          H  
ATOM    882 1HH2 ARG A  54      10.814   5.114  -6.512  1.00 10.140          H  
ATOM    883 2HH2 ARG A  54       9.610   6.242  -5.936  1.00 10.140          H  
ATOM    884  N   LEU A  55      12.366   2.204 -12.839  1.00  4.860          N  
ATOM    885  CA  LEU A  55      12.176   0.798 -12.493  1.00  4.260          C  
ATOM    886  C   LEU A  55      11.944   0.564 -11.019  1.00  3.860          C  
ATOM    887  O   LEU A  55      12.774   0.927 -10.183  1.00  3.940          O  
ATOM    888  CB  LEU A  55      13.423  -0.020 -12.883  1.00  6.200          C  
ATOM    889  CG  LEU A  55      13.486  -1.530 -12.373  1.00  6.200          C  
ATOM    890  CD1 LEU A  55      12.396  -2.411 -13.020  1.00  6.200          C  
ATOM    891  CD2 LEU A  55      14.874  -2.068 -12.644  1.00  6.200          C  
ATOM    892  H   LEU A  55      13.275   2.619 -12.686  1.00  5.830          H  
ATOM    893  HA  LEU A  55      11.312   0.428 -13.040  1.00  5.110          H  
ATOM    894 1HB  LEU A  55      13.487  -0.038 -13.973  1.00  7.440          H  
ATOM    895 2HB  LEU A  55      14.302   0.495 -12.499  1.00  7.440          H  
ATOM    896  HG  LEU A  55      13.322  -1.550 -11.294  1.00  7.440          H  
ATOM    897 1HD1 LEU A  55      12.476  -3.429 -12.630  1.00  7.440          H  
ATOM    898 2HD1 LEU A  55      11.408  -2.022 -12.786  1.00  7.440          H  
ATOM    899 3HD1 LEU A  55      12.537  -2.425 -14.092  1.00  7.440          H  
ATOM    900 1HD2 LEU A  55      14.939  -3.071 -12.245  1.00  7.440          H  
ATOM    901 2HD2 LEU A  55      15.074  -2.073 -13.711  1.00  7.440          H  
ATOM    902 3HD2 LEU A  55      15.606  -1.440 -12.139  1.00  7.440          H  
ATOM    903  N   ILE A  56      10.837  -0.092 -10.712  1.00  3.540          N  
ATOM    904  CA  ILE A  56      10.541  -0.475  -9.349  1.00  3.230          C  
ATOM    905  C   ILE A  56      10.352  -1.979  -9.282  1.00  2.710          C  
ATOM    906  O   ILE A  56       9.499  -2.536  -9.973  1.00  2.580          O  
ATOM    907  CB  ILE A  56       9.265   0.214  -8.813  1.00  4.650          C  
ATOM    908  CG1 ILE A  56       9.440   1.760  -8.856  1.00  4.650          C  
ATOM    909  CG2 ILE A  56       8.978  -0.290  -7.364  1.00  4.650          C  
ATOM    910  CD1 ILE A  56       8.165   2.544  -8.587  1.00  4.650          C  
ATOM    911  H   ILE A  56      10.186  -0.318 -11.468  1.00  4.250          H  
ATOM    912  HA  ILE A  56      11.381  -0.208  -8.711  1.00  3.880          H  
ATOM    913  HB  ILE A  56       8.416  -0.035  -9.451  1.00  5.580          H  
ATOM    914 1HG1 ILE A  56      10.193   2.050  -8.128  1.00  5.580          H  
ATOM    915 2HG1 ILE A  56       9.791   2.043  -9.844  1.00  5.580          H  
ATOM    916 1HG2 ILE A  56       8.090   0.174  -6.977  1.00  5.580          H  
ATOM    917 2HG2 ILE A  56       8.829  -1.365  -7.361  1.00  5.580          H  
ATOM    918 3HG2 ILE A  56       9.816  -0.043  -6.718  1.00  5.580          H  
ATOM    919 1HD1 ILE A  56       8.376   3.607  -8.653  1.00  5.580          H  
ATOM    920 2HD1 ILE A  56       7.415   2.279  -9.334  1.00  5.580          H  
ATOM    921 3HD1 ILE A  56       7.781   2.323  -7.598  1.00  5.580          H  
ATOM    922  N   ASN A  57      11.142  -2.640  -8.442  1.00  2.560          N  
ATOM    923  CA  ASN A  57      10.996  -4.074  -8.237  1.00  2.250          C  
ATOM    924  C   ASN A  57      10.086  -4.211  -7.031  1.00  2.150          C  
ATOM    925  O   ASN A  57      10.542  -4.151  -5.893  1.00  2.430          O  
ATOM    926  CB  ASN A  57      12.330  -4.750  -8.021  1.00  3.270          C  
ATOM    927  CG  ASN A  57      13.275  -4.729  -9.227  1.00  3.270          C  
ATOM    928  OD1 ASN A  57      12.909  -4.991 -10.381  1.00  3.270          O  
ATOM    929  ND2 ASN A  57      14.508  -4.415  -8.940  1.00  3.270          N  
ATOM    930  H   ASN A  57      11.839  -2.121  -7.922  1.00  3.070          H  
ATOM    931  HA  ASN A  57      10.485  -4.525  -9.082  1.00  2.700          H  
ATOM    932 1HB  ASN A  57      12.833  -4.288  -7.174  1.00  3.930          H  
ATOM    933 2HB  ASN A  57      12.146  -5.792  -7.760  1.00  3.930          H  
ATOM    934 1HD2 ASN A  57      15.229  -4.392  -9.657  1.00  3.930          H  
ATOM    935 2HD2 ASN A  57      14.768  -4.207  -8.000  1.00  3.930          H  
ATOM    936  N   TRP A  58       8.790  -4.343  -7.259  1.00  2.160          N  
ATOM    937  CA  TRP A  58       7.819  -4.256  -6.175  1.00  2.420          C  
ATOM    938  C   TRP A  58       7.959  -5.399  -5.214  1.00  2.400          C  
ATOM    939  O   TRP A  58       7.864  -5.236  -4.004  1.00  2.650          O  
ATOM    940  CB  TRP A  58       6.406  -4.268  -6.733  1.00  3.280          C  
ATOM    941  CG  TRP A  58       6.043  -3.028  -7.404  1.00  3.280          C  
ATOM    942  CD1 TRP A  58       5.887  -2.861  -8.714  1.00  3.280          C  
ATOM    943  CD2 TRP A  58       5.763  -1.754  -6.805  1.00  3.280          C  
ATOM    944  NE1 TRP A  58       5.517  -1.577  -8.985  1.00  3.280          N  
ATOM    945  CE2 TRP A  58       5.446  -0.886  -7.838  1.00  3.280          C  
ATOM    946  CE3 TRP A  58       5.758  -1.292  -5.503  1.00  3.280          C  
ATOM    947  CZ2 TRP A  58       5.121   0.433  -7.617  1.00  3.280          C  
ATOM    948  CZ3 TRP A  58       5.439   0.029  -5.265  1.00  3.280          C  
ATOM    949  CH2 TRP A  58       5.128   0.880  -6.300  1.00  3.280          C  
ATOM    950  H   TRP A  58       8.466  -4.526  -8.207  1.00  2.590          H  
ATOM    951  HA  TRP A  58       7.978  -3.323  -5.643  1.00  2.900          H  
ATOM    952 1HB  TRP A  58       6.303  -5.088  -7.445  1.00  3.940          H  
ATOM    953 2HB  TRP A  58       5.697  -4.441  -5.933  1.00  3.940          H  
ATOM    954  HD1 TRP A  58       6.018  -3.645  -9.453  1.00  3.940          H  
ATOM    955  HE1 TRP A  58       5.317  -1.199  -9.916  1.00  3.940          H  
ATOM    956  HE3 TRP A  58       6.001  -1.957  -4.684  1.00  3.940          H  
ATOM    957  HZ2 TRP A  58       4.873   1.112  -8.432  1.00  3.940          H  
ATOM    958  HZ3 TRP A  58       5.436   0.371  -4.227  1.00  3.940          H  
ATOM    959  HH2 TRP A  58       4.880   1.916  -6.080  1.00  3.940          H  
ATOM    960  N   SER A  59       8.272  -6.559  -5.747  1.00  2.480          N  
ATOM    961  CA  SER A  59       8.380  -7.751  -4.917  1.00  2.700          C  
ATOM    962  C   SER A  59       9.611  -7.771  -4.019  1.00  2.680          C  
ATOM    963  O   SER A  59       9.769  -8.684  -3.208  1.00  3.120          O  
ATOM    964  CB  SER A  59       8.274  -9.004  -5.759  1.00  3.690          C  
ATOM    965  OG  SER A  59       9.299  -9.104  -6.704  1.00  3.690          O  
ATOM    966  H   SER A  59       8.377  -6.611  -6.764  1.00  2.980          H  
ATOM    967  HA  SER A  59       7.514  -7.763  -4.256  1.00  3.240          H  
ATOM    968 1HB  SER A  59       8.301  -9.876  -5.106  1.00  4.430          H  
ATOM    969 2HB  SER A  59       7.316  -9.016  -6.254  1.00  4.430          H  
ATOM    970  HG  SER A  59      10.087  -9.416  -6.229  1.00  4.430          H  
ATOM    971  N   LEU A  60      10.520  -6.809  -4.190  1.00  2.690          N  
ATOM    972  CA  LEU A  60      11.698  -6.740  -3.345  1.00  3.290          C  
ATOM    973  C   LEU A  60      11.514  -5.652  -2.280  1.00  3.360          C  
ATOM    974  O   LEU A  60      12.442  -5.337  -1.527  1.00  4.000          O  
ATOM    975  CB  LEU A  60      12.934  -6.468  -4.203  1.00  4.370          C  
ATOM    976  CG  LEU A  60      13.218  -7.526  -5.321  1.00  4.370          C  
ATOM    977  CD1 LEU A  60      14.452  -7.115  -6.092  1.00  4.370          C  
ATOM    978  CD2 LEU A  60      13.384  -8.925  -4.732  1.00  4.370          C  
ATOM    979  H   LEU A  60      10.366  -6.058  -4.868  1.00  3.230          H  
ATOM    980  HA  LEU A  60      11.816  -7.680  -2.817  1.00  3.950          H  
ATOM    981 1HB  LEU A  60      12.799  -5.498  -4.688  1.00  5.240          H  
ATOM    982 2HB  LEU A  60      13.805  -6.413  -3.554  1.00  5.240          H  
ATOM    983  HG  LEU A  60      12.383  -7.536  -6.022  1.00  5.240          H  
ATOM    984 1HD1 LEU A  60      14.630  -7.837  -6.901  1.00  5.240          H  
ATOM    985 2HD1 LEU A  60      14.315  -6.137  -6.518  1.00  5.240          H  
ATOM    986 3HD1 LEU A  60      15.309  -7.097  -5.423  1.00  5.240          H  
ATOM    987 1HD2 LEU A  60      13.576  -9.627  -5.552  1.00  5.240          H  
ATOM    988 2HD2 LEU A  60      14.224  -8.935  -4.039  1.00  5.240          H  
ATOM    989 3HD2 LEU A  60      12.483  -9.236  -4.213  1.00  5.240          H  
ATOM    990  N   THR A  61      10.314  -5.075  -2.239  1.00  3.110          N  
ATOM    991  CA  THR A  61       9.937  -3.990  -1.349  1.00  3.490          C  
ATOM    992  C   THR A  61       8.461  -4.098  -0.967  1.00  2.810          C  
ATOM    993  O   THR A  61       7.882  -5.182  -0.908  1.00  2.680          O  
ATOM    994  CB  THR A  61      10.261  -2.607  -1.979  1.00  4.730          C  
ATOM    995  OG1 THR A  61      10.043  -1.580  -0.996  1.00  4.730          O  
ATOM    996  CG2 THR A  61       9.410  -2.335  -3.246  1.00  4.730          C  
ATOM    997  H   THR A  61       9.585  -5.388  -2.884  1.00  3.730          H  
ATOM    998  HA  THR A  61      10.520  -4.079  -0.434  1.00  4.190          H  
ATOM    999  HB  THR A  61      11.313  -2.594  -2.267  1.00  5.680          H  
ATOM   1000  HG1 THR A  61      10.760  -1.611  -0.344  1.00  5.680          H  
ATOM   1001 1HG2 THR A  61       9.686  -1.370  -3.668  1.00  5.680          H  
ATOM   1002 2HG2 THR A  61       9.619  -3.105  -3.955  1.00  5.680          H  
ATOM   1003 3HG2 THR A  61       8.349  -2.331  -3.042  1.00  5.680          H  
ATOM   1004  N   ASP A  62       7.885  -2.981  -0.571  1.00  2.900          N  
ATOM   1005  CA  ASP A  62       6.484  -2.909  -0.195  1.00  2.700          C  
ATOM   1006  C   ASP A  62       5.657  -2.951  -1.488  1.00  2.680          C  
ATOM   1007  O   ASP A  62       5.794  -2.065  -2.330  1.00  3.210          O  
ATOM   1008  CB  ASP A  62       6.218  -1.634   0.608  1.00  3.860          C  
ATOM   1009  CG  ASP A  62       4.795  -1.507   1.119  1.00  3.860          C  
ATOM   1010  OD1 ASP A  62       3.887  -2.027   0.481  1.00  3.860          O  
ATOM   1011  OD2 ASP A  62       4.610  -0.901   2.149  1.00  3.860          O  
ATOM   1012  H   ASP A  62       8.443  -2.136  -0.594  1.00  3.480          H  
ATOM   1013  HA  ASP A  62       6.230  -3.778   0.412  1.00  3.240          H  
ATOM   1014 1HB  ASP A  62       6.901  -1.592   1.458  1.00  4.630          H  
ATOM   1015 2HB  ASP A  62       6.431  -0.769  -0.023  1.00  4.630          H  
ATOM   1016  N   THR A  63       4.840  -4.001  -1.667  1.00  2.670          N  
ATOM   1017  CA  THR A  63       4.066  -4.226  -2.895  1.00  3.060          C  
ATOM   1018  C   THR A  63       2.733  -3.477  -2.963  1.00  2.480          C  
ATOM   1019  O   THR A  63       1.970  -3.654  -3.937  1.00  2.980          O  
ATOM   1020  CB  THR A  63       3.785  -5.735  -3.104  1.00  4.130          C  
ATOM   1021  OG1 THR A  63       3.096  -6.263  -1.959  1.00  4.130          O  
ATOM   1022  CG2 THR A  63       5.064  -6.483  -3.322  1.00  4.130          C  
ATOM   1023  H   THR A  63       4.765  -4.686  -0.927  1.00  3.200          H  
ATOM   1024  HA  THR A  63       4.676  -3.883  -3.729  1.00  3.670          H  
ATOM   1025  HB  THR A  63       3.149  -5.867  -3.980  1.00  4.950          H  
ATOM   1026  HG1 THR A  63       2.181  -5.954  -1.969  1.00  4.950          H  
ATOM   1027 1HG2 THR A  63       4.848  -7.538  -3.473  1.00  4.950          H  
ATOM   1028 2HG2 THR A  63       5.534  -6.090  -4.192  1.00  4.950          H  
ATOM   1029 3HG2 THR A  63       5.725  -6.366  -2.460  1.00  4.950          H  
ATOM   1030  N   THR A  64       2.422  -2.679  -1.929  1.00  1.780          N  
ATOM   1031  CA  THR A  64       1.192  -1.891  -1.976  1.00  1.610          C  
ATOM   1032  C   THR A  64       1.545  -0.713  -2.861  1.00  1.430          C  
ATOM   1033  O   THR A  64       2.729  -0.441  -3.076  1.00  1.960          O  
ATOM   1034  CB  THR A  64       0.723  -1.388  -0.585  1.00  2.320          C  
ATOM   1035  OG1 THR A  64       1.688  -0.495  -0.023  1.00  2.320          O  
ATOM   1036  CG2 THR A  64       0.479  -2.517   0.376  1.00  2.320          C  
ATOM   1037  H   THR A  64       3.072  -2.573  -1.137  1.00  2.140          H  
ATOM   1038  HA  THR A  64       0.390  -2.461  -2.444  1.00  1.930          H  
ATOM   1039  HB  THR A  64      -0.195  -0.849  -0.712  1.00  2.790          H  
ATOM   1040  HG1 THR A  64       2.512  -0.991   0.180  1.00  2.790          H  
ATOM   1041 1HG2 THR A  64       0.135  -2.115   1.326  1.00  2.790          H  
ATOM   1042 2HG2 THR A  64      -0.268  -3.178  -0.025  1.00  2.790          H  
ATOM   1043 3HG2 THR A  64       1.406  -3.065   0.526  1.00  2.790          H  
ATOM   1044  N   THR A  65       0.557   0.010  -3.373  1.00  1.120          N  
ATOM   1045  CA  THR A  65       0.904   1.145  -4.237  1.00  1.040          C  
ATOM   1046  C   THR A  65       0.070   2.403  -4.028  1.00  0.980          C  
ATOM   1047  O   THR A  65      -1.035   2.349  -3.486  1.00  1.280          O  
ATOM   1048  CB  THR A  65       0.790   0.775  -5.717  1.00  1.490          C  
ATOM   1049  OG1 THR A  65      -0.567   0.540  -6.012  1.00  1.490          O  
ATOM   1050  CG2 THR A  65       1.584  -0.482  -6.063  1.00  1.490          C  
ATOM   1051  H   THR A  65      -0.410  -0.233  -3.141  1.00  1.340          H  
ATOM   1052  HA  THR A  65       1.942   1.414  -4.040  1.00  1.250          H  
ATOM   1053  HB  THR A  65       1.160   1.606  -6.313  1.00  1.790          H  
ATOM   1054  HG1 THR A  65      -1.079   1.337  -5.850  1.00  1.790          H  
ATOM   1055 1HG2 THR A  65       1.478  -0.685  -7.113  1.00  1.790          H  
ATOM   1056 2HG2 THR A  65       2.623  -0.331  -5.834  1.00  1.790          H  
ATOM   1057 3HG2 THR A  65       1.217  -1.331  -5.499  1.00  1.790          H  
ATOM   1058  N   ARG A  66       0.565   3.535  -4.564  1.00  1.080          N  
ATOM   1059  CA  ARG A  66      -0.172   4.807  -4.538  1.00  1.030          C  
ATOM   1060  C   ARG A  66      -0.798   5.133  -5.900  1.00  0.960          C  
ATOM   1061  O   ARG A  66      -0.214   4.853  -6.957  1.00  1.040          O  
ATOM   1062  CB  ARG A  66       0.726   5.976  -4.137  1.00  1.460          C  
ATOM   1063  CG  ARG A  66      -0.022   7.336  -3.949  1.00  1.460          C  
ATOM   1064  CD  ARG A  66       0.870   8.443  -3.569  1.00  1.460          C  
ATOM   1065  NE  ARG A  66       1.718   8.846  -4.691  1.00  1.460          N  
ATOM   1066  CZ  ARG A  66       2.670   9.803  -4.657  1.00  1.460          C  
ATOM   1067  NH1 ARG A  66       2.915  10.469  -3.546  1.00  1.460          N  
ATOM   1068  NH2 ARG A  66       3.362  10.075  -5.754  1.00  1.460          N  
ATOM   1069  H   ARG A  66       1.480   3.509  -4.994  1.00  1.300          H  
ATOM   1070  HA  ARG A  66      -0.969   4.729  -3.804  1.00  1.240          H  
ATOM   1071 1HB  ARG A  66       1.225   5.744  -3.200  1.00  1.750          H  
ATOM   1072 2HB  ARG A  66       1.494   6.120  -4.891  1.00  1.750          H  
ATOM   1073 1HG  ARG A  66      -0.471   7.649  -4.883  1.00  1.750          H  
ATOM   1074 2HG  ARG A  66      -0.802   7.234  -3.191  1.00  1.750          H  
ATOM   1075 1HD  ARG A  66       0.266   9.300  -3.265  1.00  1.750          H  
ATOM   1076 2HD  ARG A  66       1.508   8.130  -2.743  1.00  1.750          H  
ATOM   1077  HE  ARG A  66       1.571   8.372  -5.574  1.00  1.750          H  
ATOM   1078 1HH1 ARG A  66       2.394  10.268  -2.706  1.00  1.750          H  
ATOM   1079 2HH1 ARG A  66       3.629  11.185  -3.531  1.00  1.750          H  
ATOM   1080 1HH2 ARG A  66       3.177   9.567  -6.608  1.00  1.750          H  
ATOM   1081 2HH2 ARG A  66       4.076  10.790  -5.740  1.00  1.750          H  
ATOM   1082  N   LEU A  67      -1.988   5.729  -5.837  1.00  0.900          N  
ATOM   1083  CA  LEU A  67      -2.774   6.224  -6.957  1.00  0.890          C  
ATOM   1084  C   LEU A  67      -2.986   7.720  -6.834  1.00  0.820          C  
ATOM   1085  O   LEU A  67      -3.269   8.225  -5.742  1.00  0.820          O  
ATOM   1086  CB  LEU A  67      -4.184   5.640  -6.929  1.00  1.250          C  
ATOM   1087  CG  LEU A  67      -4.407   4.204  -7.258  1.00  1.250          C  
ATOM   1088  CD1 LEU A  67      -3.946   3.302  -6.108  1.00  1.250          C  
ATOM   1089  CD2 LEU A  67      -5.880   4.010  -7.474  1.00  1.250          C  
ATOM   1090  H   LEU A  67      -2.374   5.865  -4.907  1.00  1.080          H  
ATOM   1091  HA  LEU A  67      -2.261   6.000  -7.892  1.00  1.070          H  
ATOM   1092 1HB  LEU A  67      -4.577   5.803  -5.940  1.00  1.500          H  
ATOM   1093 2HB  LEU A  67      -4.779   6.220  -7.625  1.00  1.500          H  
ATOM   1094  HG  LEU A  67      -3.874   3.947  -8.166  1.00  1.500          H  
ATOM   1095 1HD1 LEU A  67      -4.157   2.285  -6.370  1.00  1.500          H  
ATOM   1096 2HD1 LEU A  67      -2.904   3.379  -5.920  1.00  1.500          H  
ATOM   1097 3HD1 LEU A  67      -4.487   3.576  -5.205  1.00  1.500          H  
ATOM   1098 1HD2 LEU A  67      -6.050   2.983  -7.730  1.00  1.500          H  
ATOM   1099 2HD2 LEU A  67      -6.425   4.260  -6.564  1.00  1.500          H  
ATOM   1100 3HD2 LEU A  67      -6.220   4.645  -8.273  1.00  1.500          H  
ATOM   1101  N   VAL A  68      -2.947   8.436  -7.947  1.00  0.830          N  
ATOM   1102  CA  VAL A  68      -3.301   9.842  -7.878  1.00  0.830          C  
ATOM   1103  C   VAL A  68      -4.359  10.111  -8.938  1.00  0.830          C  
ATOM   1104  O   VAL A  68      -4.129   9.901 -10.131  1.00  0.850          O  
ATOM   1105  CB  VAL A  68      -2.066  10.745  -8.047  1.00  1.160          C  
ATOM   1106  CG1 VAL A  68      -2.495  12.207  -7.963  1.00  1.160          C  
ATOM   1107  CG2 VAL A  68      -1.027  10.415  -6.939  1.00  1.160          C  
ATOM   1108  H   VAL A  68      -2.706   8.011  -8.832  1.00  1.000          H  
ATOM   1109  HA  VAL A  68      -3.740  10.059  -6.906  1.00  1.000          H  
ATOM   1110  HB  VAL A  68      -1.626  10.584  -9.030  1.00  1.390          H  
ATOM   1111 1HG1 VAL A  68      -1.628  12.855  -8.082  1.00  1.390          H  
ATOM   1112 2HG1 VAL A  68      -3.221  12.440  -8.742  1.00  1.390          H  
ATOM   1113 3HG1 VAL A  68      -2.944  12.386  -6.983  1.00  1.390          H  
ATOM   1114 1HG2 VAL A  68      -0.157  11.058  -7.053  1.00  1.390          H  
ATOM   1115 2HG2 VAL A  68      -1.478  10.582  -5.960  1.00  1.390          H  
ATOM   1116 3HG2 VAL A  68      -0.715   9.378  -7.017  1.00  1.390          H  
ATOM   1117  N   ILE A  69      -5.516  10.573  -8.490  1.00  0.820          N  
ATOM   1118  CA  ILE A  69      -6.638  10.821  -9.375  1.00  0.800          C  
ATOM   1119  C   ILE A  69      -6.943  12.314  -9.507  1.00  0.780          C  
ATOM   1120  O   ILE A  69      -7.180  13.019  -8.518  1.00  0.780          O  
ATOM   1121  CB  ILE A  69      -7.881  10.044  -8.879  1.00  1.130          C  
ATOM   1122  CG1 ILE A  69      -7.578   8.537  -8.817  1.00  1.130          C  
ATOM   1123  CG2 ILE A  69      -9.095  10.310  -9.769  1.00  1.130          C  
ATOM   1124  CD1 ILE A  69      -7.180   8.013  -7.416  1.00  1.130          C  
ATOM   1125  H   ILE A  69      -5.608  10.725  -7.482  1.00  0.980          H  
ATOM   1126  HA  ILE A  69      -6.382  10.447 -10.365  1.00  0.960          H  
ATOM   1127  HB  ILE A  69      -8.094  10.340  -7.898  1.00  1.350          H  
ATOM   1128 1HG1 ILE A  69      -8.457   7.986  -9.151  1.00  1.350          H  
ATOM   1129 2HG1 ILE A  69      -6.759   8.336  -9.497  1.00  1.350          H  
ATOM   1130 1HG2 ILE A  69      -9.934   9.757  -9.386  1.00  1.350          H  
ATOM   1131 2HG2 ILE A  69      -9.340  11.374  -9.775  1.00  1.350          H  
ATOM   1132 3HG2 ILE A  69      -8.883   9.982 -10.788  1.00  1.350          H  
ATOM   1133 1HD1 ILE A  69      -6.991   6.949  -7.476  1.00  1.350          H  
ATOM   1134 2HD1 ILE A  69      -6.289   8.509  -7.043  1.00  1.350          H  
ATOM   1135 3HD1 ILE A  69      -7.990   8.189  -6.724  1.00  1.350          H  
ATOM   1136  N   ARG A  70      -6.927  12.801 -10.746  1.00  0.790          N  
ATOM   1137  CA  ARG A  70      -7.184  14.212 -11.027  1.00  0.800          C  
ATOM   1138  C   ARG A  70      -8.617  14.451 -11.508  1.00  0.790          C  
ATOM   1139  O   ARG A  70      -9.071  13.815 -12.460  1.00  0.810          O  
ATOM   1140  CB  ARG A  70      -6.209  14.712 -12.089  1.00  1.120          C  
ATOM   1141  CG  ARG A  70      -6.306  16.198 -12.459  1.00  1.120          C  
ATOM   1142  CD  ARG A  70      -5.286  16.560 -13.484  1.00  1.120          C  
ATOM   1143  NE  ARG A  70      -5.329  17.980 -13.851  1.00  1.120          N  
ATOM   1144  CZ  ARG A  70      -4.707  18.538 -14.909  1.00  1.120          C  
ATOM   1145  NH1 ARG A  70      -3.984  17.816 -15.750  1.00  1.120          N  
ATOM   1146  NH2 ARG A  70      -4.845  19.836 -15.080  1.00  1.120          N  
ATOM   1147  H   ARG A  70      -6.723  12.166 -11.508  1.00  0.950          H  
ATOM   1148  HA  ARG A  70      -7.030  14.786 -10.110  1.00  0.960          H  
ATOM   1149 1HB  ARG A  70      -5.192  14.527 -11.750  1.00  1.340          H  
ATOM   1150 2HB  ARG A  70      -6.355  14.141 -13.006  1.00  1.340          H  
ATOM   1151 1HG  ARG A  70      -7.292  16.416 -12.873  1.00  1.340          H  
ATOM   1152 2HG  ARG A  70      -6.143  16.812 -11.571  1.00  1.340          H  
ATOM   1153 1HD  ARG A  70      -4.292  16.338 -13.095  1.00  1.340          H  
ATOM   1154 2HD  ARG A  70      -5.469  15.968 -14.379  1.00  1.340          H  
ATOM   1155  HE  ARG A  70      -5.858  18.643 -13.255  1.00  1.340          H  
ATOM   1156 1HH1 ARG A  70      -3.883  16.823 -15.612  1.00  1.340          H  
ATOM   1157 2HH1 ARG A  70      -3.530  18.261 -16.535  1.00  1.340          H  
ATOM   1158 1HH2 ARG A  70      -5.416  20.359 -14.383  1.00  1.340          H  
ATOM   1159 2HH2 ARG A  70      -4.405  20.310 -15.847  1.00  1.340          H  
ATOM   1160  N   LEU A  71      -9.307  15.395 -10.871  1.00  0.780          N  
ATOM   1161  CA  LEU A  71     -10.671  15.775 -11.254  1.00  0.820          C  
ATOM   1162  C   LEU A  71     -10.799  17.261 -11.565  1.00  0.880          C  
ATOM   1163  O   LEU A  71     -10.438  18.106 -10.740  1.00  0.940          O  
ATOM   1164  CB  LEU A  71     -11.656  15.411 -10.128  1.00  1.130          C  
ATOM   1165  CG  LEU A  71     -13.151  15.918 -10.268  1.00  1.130          C  
ATOM   1166  CD1 LEU A  71     -13.848  15.284 -11.458  1.00  1.130          C  
ATOM   1167  CD2 LEU A  71     -13.909  15.605  -8.976  1.00  1.130          C  
ATOM   1168  H   LEU A  71      -8.859  15.859 -10.073  1.00  0.940          H  
ATOM   1169  HA  LEU A  71     -10.938  15.217 -12.149  1.00  0.980          H  
ATOM   1170 1HB  LEU A  71     -11.686  14.327 -10.074  1.00  1.360          H  
ATOM   1171 2HB  LEU A  71     -11.255  15.794  -9.189  1.00  1.360          H  
ATOM   1172  HG  LEU A  71     -13.146  16.984 -10.420  1.00  1.360          H  
ATOM   1173 1HD1 LEU A  71     -14.866  15.670 -11.524  1.00  1.360          H  
ATOM   1174 2HD1 LEU A  71     -13.324  15.528 -12.374  1.00  1.360          H  
ATOM   1175 3HD1 LEU A  71     -13.876  14.207 -11.337  1.00  1.360          H  
ATOM   1176 1HD2 LEU A  71     -14.931  15.979  -9.053  1.00  1.360          H  
ATOM   1177 2HD2 LEU A  71     -13.934  14.539  -8.807  1.00  1.360          H  
ATOM   1178 3HD2 LEU A  71     -13.403  16.086  -8.146  1.00  1.360          H  
ATOM   1179  N   GLY A  72     -11.294  17.587 -12.768  1.00  0.910          N  
ATOM   1180  CA  GLY A  72     -11.497  18.989 -13.127  1.00  0.990          C  
ATOM   1181  C   GLY A  72     -12.933  19.411 -12.832  1.00  0.950          C  
ATOM   1182  O   GLY A  72     -13.871  18.701 -13.201  1.00  1.160          O  
ATOM   1183  H   GLY A  72     -11.549  16.856 -13.416  1.00  1.090          H  
ATOM   1184 1HA  GLY A  72     -10.800  19.610 -12.579  1.00  1.190          H  
ATOM   1185 2HA  GLY A  72     -11.284  19.131 -14.186  1.00  1.190          H  
ATOM   1186  N   VAL A  73     -13.110  20.595 -12.241  1.00  0.900          N  
ATOM   1187  CA  VAL A  73     -14.468  21.126 -12.004  1.00  0.900          C  
ATOM   1188  C   VAL A  73     -14.596  22.588 -12.434  1.00  0.930          C  
ATOM   1189  O   VAL A  73     -13.605  23.284 -12.575  1.00  0.960          O  
ATOM   1190  CB  VAL A  73     -14.894  20.942 -10.550  1.00  1.260          C  
ATOM   1191  CG1 VAL A  73     -14.854  19.457 -10.213  1.00  1.260          C  
ATOM   1192  CG2 VAL A  73     -14.019  21.746  -9.663  1.00  1.260          C  
ATOM   1193  H   VAL A  73     -12.260  21.083 -11.934  1.00  1.080          H  
ATOM   1194  HA  VAL A  73     -15.162  20.556 -12.604  1.00  1.080          H  
ATOM   1195  HB  VAL A  73     -15.932  21.269 -10.439  1.00  1.510          H  
ATOM   1196 1HG1 VAL A  73     -15.185  19.299  -9.228  1.00  1.510          H  
ATOM   1197 2HG1 VAL A  73     -15.498  18.910 -10.899  1.00  1.510          H  
ATOM   1198 3HG1 VAL A  73     -13.846  19.098 -10.303  1.00  1.510          H  
ATOM   1199 1HG2 VAL A  73     -14.316  21.632  -8.645  1.00  1.510          H  
ATOM   1200 2HG2 VAL A  73     -12.994  21.413  -9.787  1.00  1.510          H  
ATOM   1201 3HG2 VAL A  73     -14.105  22.797  -9.933  1.00  1.510          H  
ATOM   1202  N   ALA A  74     -15.812  23.090 -12.594  1.00  0.960          N  
ATOM   1203  CA  ALA A  74     -16.042  24.474 -13.014  1.00  1.030          C  
ATOM   1204  C   ALA A  74     -15.539  25.555 -12.089  1.00  1.030          C  
ATOM   1205  O   ALA A  74     -15.622  25.457 -10.860  1.00  0.970          O  
ATOM   1206  CB  ALA A  74     -17.528  24.744 -13.237  1.00  1.410          C  
ATOM   1207  H   ALA A  74     -16.630  22.500 -12.449  1.00  1.150          H  
ATOM   1208  HA  ALA A  74     -15.508  24.596 -13.938  1.00  1.240          H  
ATOM   1209 1HB  ALA A  74     -17.668  25.755 -13.608  1.00  1.700          H  
ATOM   1210 2HB  ALA A  74     -17.921  24.048 -13.963  1.00  1.700          H  
ATOM   1211 3HB  ALA A  74     -18.067  24.627 -12.301  1.00  1.700          H  
ATOM   1212  N   TYR A  75     -15.159  26.660 -12.728  1.00  1.140          N  
ATOM   1213  CA  TYR A  75     -14.686  27.912 -12.147  1.00  1.240          C  
ATOM   1214  C   TYR A  75     -15.598  28.477 -11.055  1.00  1.280          C  
ATOM   1215  O   TYR A  75     -15.151  29.240 -10.199  1.00  1.380          O  
ATOM   1216  CB  TYR A  75     -14.552  28.934 -13.279  1.00  1.700          C  
ATOM   1217  CG  TYR A  75     -15.879  29.456 -13.790  1.00  1.700          C  
ATOM   1218  CD1 TYR A  75     -16.395  30.638 -13.291  1.00  1.700          C  
ATOM   1219  CD2 TYR A  75     -16.596  28.735 -14.732  1.00  1.700          C  
ATOM   1220  CE1 TYR A  75     -17.611  31.096 -13.738  1.00  1.700          C  
ATOM   1221  CE2 TYR A  75     -17.802  29.189 -15.175  1.00  1.700          C  
ATOM   1222  CZ  TYR A  75     -18.315  30.365 -14.686  1.00  1.700          C  
ATOM   1223  OH  TYR A  75     -19.535  30.814 -15.130  1.00  1.700          O  
ATOM   1224  H   TYR A  75     -15.138  26.613 -13.737  1.00  1.370          H  
ATOM   1225  HA  TYR A  75     -13.706  27.750 -11.727  1.00  1.490          H  
ATOM   1226 1HB  TYR A  75     -13.969  29.776 -12.942  1.00  2.040          H  
ATOM   1227 2HB  TYR A  75     -14.019  28.485 -14.112  1.00  2.040          H  
ATOM   1228  HD1 TYR A  75     -15.839  31.203 -12.542  1.00  2.040          H  
ATOM   1229  HD2 TYR A  75     -16.202  27.807 -15.122  1.00  2.040          H  
ATOM   1230  HE1 TYR A  75     -18.021  32.026 -13.345  1.00  2.040          H  
ATOM   1231  HE2 TYR A  75     -18.360  28.617 -15.915  1.00  2.040          H  
ATOM   1232  HH  TYR A  75     -19.724  31.672 -14.739  1.00  2.040          H  
ATOM   1233  N   GLY A  76     -16.886  28.139 -11.119  1.00  1.290          N  
ATOM   1234  CA  GLY A  76     -17.893  28.617 -10.183  1.00  1.420          C  
ATOM   1235  C   GLY A  76     -18.446  27.509  -9.279  1.00  1.330          C  
ATOM   1236  O   GLY A  76     -19.486  27.698  -8.641  1.00  1.540          O  
ATOM   1237  H   GLY A  76     -17.174  27.494 -11.838  1.00  1.550          H  
ATOM   1238 1HA  GLY A  76     -17.463  29.406  -9.567  1.00  1.700          H  
ATOM   1239 2HA  GLY A  76     -18.709  29.067 -10.745  1.00  1.700          H  
ATOM   1240  N   SER A  77     -17.796  26.346  -9.267  1.00  1.180          N  
ATOM   1241  CA  SER A  77     -18.248  25.196  -8.488  1.00  1.080          C  
ATOM   1242  C   SER A  77     -17.958  25.315  -6.997  1.00  1.060          C  
ATOM   1243  O   SER A  77     -17.103  26.092  -6.561  1.00  1.190          O  
ATOM   1244  CB  SER A  77     -17.582  23.925  -8.986  1.00  1.550          C  
ATOM   1245  OG  SER A  77     -16.210  23.950  -8.712  1.00  1.550          O  
ATOM   1246  H   SER A  77     -16.943  26.241  -9.813  1.00  1.420          H  
ATOM   1247  HA  SER A  77     -19.326  25.103  -8.619  1.00  1.300          H  
ATOM   1248 1HB  SER A  77     -18.032  23.062  -8.498  1.00  1.860          H  
ATOM   1249 2HB  SER A  77     -17.738  23.813 -10.056  1.00  1.860          H  
ATOM   1250  HG  SER A  77     -15.812  24.486  -9.429  1.00  1.860          H  
ATOM   1251  N   ASP A  78     -18.639  24.467  -6.228  1.00  0.990          N  
ATOM   1252  CA  ASP A  78     -18.435  24.319  -4.797  1.00  1.000          C  
ATOM   1253  C   ASP A  78     -17.357  23.280  -4.539  1.00  0.890          C  
ATOM   1254  O   ASP A  78     -17.600  22.076  -4.663  1.00  0.820          O  
ATOM   1255  CB  ASP A  78     -19.751  23.937  -4.121  1.00  1.400          C  
ATOM   1256  CG  ASP A  78     -19.671  23.765  -2.593  1.00  1.400          C  
ATOM   1257  OD1 ASP A  78     -18.610  23.385  -2.071  1.00  1.400          O  
ATOM   1258  OD2 ASP A  78     -20.696  24.005  -1.944  1.00  1.400          O  
ATOM   1259  H   ASP A  78     -19.332  23.887  -6.671  1.00  1.190          H  
ATOM   1260  HA  ASP A  78     -18.099  25.275  -4.393  1.00  1.200          H  
ATOM   1261 1HB  ASP A  78     -20.499  24.700  -4.344  1.00  1.680          H  
ATOM   1262 2HB  ASP A  78     -20.108  23.005  -4.552  1.00  1.680          H  
ATOM   1263  N   LEU A  79     -16.164  23.749  -4.199  1.00  0.930          N  
ATOM   1264  CA  LEU A  79     -15.017  22.870  -4.035  1.00  0.870          C  
ATOM   1265  C   LEU A  79     -15.163  21.900  -2.861  1.00  0.800          C  
ATOM   1266  O   LEU A  79     -14.470  20.881  -2.821  1.00  0.720          O  
ATOM   1267  CB  LEU A  79     -13.707  23.694  -3.969  1.00  1.240          C  
ATOM   1268  CG  LEU A  79     -13.421  24.617  -2.766  1.00  1.240          C  
ATOM   1269  CD1 LEU A  79     -12.683  23.839  -1.644  1.00  1.240          C  
ATOM   1270  CD2 LEU A  79     -12.560  25.787  -3.269  1.00  1.240          C  
ATOM   1271  H   LEU A  79     -16.052  24.751  -4.107  1.00  1.120          H  
ATOM   1272  HA  LEU A  79     -14.940  22.272  -4.942  1.00  1.040          H  
ATOM   1273 1HB  LEU A  79     -12.890  22.997  -3.980  1.00  1.490          H  
ATOM   1274 2HB  LEU A  79     -13.637  24.295  -4.877  1.00  1.490          H  
ATOM   1275  HG  LEU A  79     -14.356  24.993  -2.355  1.00  1.490          H  
ATOM   1276 1HD1 LEU A  79     -12.483  24.509  -0.809  1.00  1.490          H  
ATOM   1277 2HD1 LEU A  79     -13.274  23.011  -1.277  1.00  1.490          H  
ATOM   1278 3HD1 LEU A  79     -11.742  23.453  -2.029  1.00  1.490          H  
ATOM   1279 1HD2 LEU A  79     -12.344  26.463  -2.442  1.00  1.490          H  
ATOM   1280 2HD2 LEU A  79     -11.625  25.399  -3.676  1.00  1.490          H  
ATOM   1281 3HD2 LEU A  79     -13.095  26.332  -4.050  1.00  1.490          H  
ATOM   1282  N   GLU A  80     -15.984  22.220  -1.848  1.00  0.870          N  
ATOM   1283  CA  GLU A  80     -16.083  21.291  -0.726  1.00  0.850          C  
ATOM   1284  C   GLU A  80     -16.901  20.097  -1.161  1.00  0.790          C  
ATOM   1285  O   GLU A  80     -16.571  18.954  -0.833  1.00  0.750          O  
ATOM   1286  CB  GLU A  80     -16.663  21.971   0.513  1.00  1.200          C  
ATOM   1287  CG  GLU A  80     -15.702  22.962   1.172  1.00  1.200          C  
ATOM   1288  CD  GLU A  80     -14.504  22.259   1.787  1.00  1.200          C  
ATOM   1289  OE1 GLU A  80     -14.727  21.389   2.599  1.00  1.200          O  
ATOM   1290  OE2 GLU A  80     -13.387  22.566   1.429  1.00  1.200          O  
ATOM   1291  H   GLU A  80     -16.612  23.033  -1.887  1.00  1.040          H  
ATOM   1292  HA  GLU A  80     -15.082  20.942  -0.471  1.00  1.020          H  
ATOM   1293 1HB  GLU A  80     -17.572  22.511   0.237  1.00  1.440          H  
ATOM   1294 2HB  GLU A  80     -16.939  21.216   1.250  1.00  1.440          H  
ATOM   1295 1HG  GLU A  80     -15.350  23.666   0.416  1.00  1.440          H  
ATOM   1296 2HG  GLU A  80     -16.232  23.522   1.940  1.00  1.440          H  
ATOM   1297  N   LYS A  81     -17.949  20.360  -1.944  1.00  0.800          N  
ATOM   1298  CA  LYS A  81     -18.783  19.273  -2.458  1.00  0.790          C  
ATOM   1299  C   LYS A  81     -17.960  18.373  -3.387  1.00  0.690          C  
ATOM   1300  O   LYS A  81     -18.125  17.146  -3.392  1.00  0.670          O  
ATOM   1301  CB  LYS A  81     -20.022  19.830  -3.146  1.00  1.110          C  
ATOM   1302  CG  LYS A  81     -21.012  20.431  -2.148  1.00  1.110          C  
ATOM   1303  CD  LYS A  81     -22.266  20.988  -2.814  1.00  1.110          C  
ATOM   1304  CE  LYS A  81     -23.232  21.586  -1.779  1.00  1.110          C  
ATOM   1305  NZ  LYS A  81     -22.639  22.795  -1.084  1.00  1.110          N  
ATOM   1306  H   LYS A  81     -18.176  21.354  -2.128  1.00  0.960          H  
ATOM   1307  HA  LYS A  81     -19.111  18.664  -1.617  1.00  0.950          H  
ATOM   1308 1HB  LYS A  81     -19.725  20.609  -3.849  1.00  1.330          H  
ATOM   1309 2HB  LYS A  81     -20.522  19.042  -3.711  1.00  1.330          H  
ATOM   1310 1HG  LYS A  81     -21.308  19.656  -1.441  1.00  1.330          H  
ATOM   1311 2HG  LYS A  81     -20.510  21.218  -1.594  1.00  1.330          H  
ATOM   1312 1HD  LYS A  81     -21.987  21.769  -3.518  1.00  1.330          H  
ATOM   1313 2HD  LYS A  81     -22.777  20.194  -3.361  1.00  1.330          H  
ATOM   1314 1HE  LYS A  81     -24.147  21.887  -2.287  1.00  1.330          H  
ATOM   1315 2HE  LYS A  81     -23.476  20.832  -1.032  1.00  1.330          H  
ATOM   1316 1HZ  LYS A  81     -23.287  23.173  -0.424  1.00  1.330          H  
ATOM   1317 2HZ  LYS A  81     -21.787  22.550  -0.606  1.00  1.330          H  
ATOM   1318 3HZ  LYS A  81     -22.389  23.526  -1.767  1.00  1.330          H  
ATOM   1319  N   VAL A  82     -17.049  18.986  -4.146  1.00  0.650          N  
ATOM   1320  CA  VAL A  82     -16.179  18.243  -5.045  1.00  0.600          C  
ATOM   1321  C   VAL A  82     -15.255  17.330  -4.246  1.00  0.540          C  
ATOM   1322  O   VAL A  82     -15.081  16.155  -4.598  1.00  0.520          O  
ATOM   1323  CB  VAL A  82     -15.359  19.200  -5.910  1.00  0.860          C  
ATOM   1324  CG1 VAL A  82     -14.329  18.435  -6.722  1.00  0.860          C  
ATOM   1325  CG2 VAL A  82     -16.303  19.967  -6.805  1.00  0.860          C  
ATOM   1326  H   VAL A  82     -17.007  20.011  -4.109  1.00  0.780          H  
ATOM   1327  HA  VAL A  82     -16.791  17.625  -5.688  1.00  0.720          H  
ATOM   1328  HB  VAL A  82     -14.823  19.891  -5.266  1.00  1.030          H  
ATOM   1329 1HG1 VAL A  82     -13.757  19.128  -7.328  1.00  1.030          H  
ATOM   1330 2HG1 VAL A  82     -13.642  17.889  -6.075  1.00  1.030          H  
ATOM   1331 3HG1 VAL A  82     -14.854  17.741  -7.361  1.00  1.030          H  
ATOM   1332 1HG2 VAL A  82     -15.762  20.666  -7.392  1.00  1.030          H  
ATOM   1333 2HG2 VAL A  82     -16.823  19.294  -7.446  1.00  1.030          H  
ATOM   1334 3HG2 VAL A  82     -17.014  20.490  -6.223  1.00  1.030          H  
ATOM   1335  N   ARG A  83     -14.654  17.869  -3.175  1.00  0.560          N  
ATOM   1336  CA  ARG A  83     -13.787  17.060  -2.338  1.00  0.540          C  
ATOM   1337  C   ARG A  83     -14.575  15.884  -1.736  1.00  0.530          C  
ATOM   1338  O   ARG A  83     -14.057  14.762  -1.665  1.00  0.510          O  
ATOM   1339  CB  ARG A  83     -13.167  17.906  -1.224  1.00  0.760          C  
ATOM   1340  CG  ARG A  83     -12.124  18.947  -1.693  1.00  0.760          C  
ATOM   1341  CD  ARG A  83     -11.682  19.862  -0.594  1.00  0.760          C  
ATOM   1342  NE  ARG A  83     -10.810  19.200   0.392  1.00  0.760          N  
ATOM   1343  CZ  ARG A  83     -10.541  19.634   1.637  1.00  0.760          C  
ATOM   1344  NH1 ARG A  83     -11.086  20.731   2.158  1.00  0.760          N  
ATOM   1345  NH2 ARG A  83      -9.687  18.914   2.338  1.00  0.760          N  
ATOM   1346  H   ARG A  83     -14.781  18.865  -2.967  1.00  0.670          H  
ATOM   1347  HA  ARG A  83     -12.990  16.672  -2.963  1.00  0.650          H  
ATOM   1348 1HB  ARG A  83     -13.957  18.452  -0.707  1.00  0.920          H  
ATOM   1349 2HB  ARG A  83     -12.686  17.256  -0.493  1.00  0.920          H  
ATOM   1350 1HG  ARG A  83     -11.240  18.445  -2.064  1.00  0.920          H  
ATOM   1351 2HG  ARG A  83     -12.534  19.543  -2.488  1.00  0.920          H  
ATOM   1352 1HD  ARG A  83     -11.131  20.695  -1.035  1.00  0.920          H  
ATOM   1353 2HD  ARG A  83     -12.564  20.248  -0.078  1.00  0.920          H  
ATOM   1354  HE  ARG A  83     -10.298  18.344   0.122  1.00  0.920          H  
ATOM   1355 1HH1 ARG A  83     -11.774  21.307   1.644  1.00  0.920          H  
ATOM   1356 2HH1 ARG A  83     -10.851  21.010   3.096  1.00  0.920          H  
ATOM   1357 1HH2 ARG A  83      -9.281  18.073   1.892  1.00  0.920          H  
ATOM   1358 2HH2 ARG A  83      -9.435  19.177   3.278  1.00  0.920          H  
ATOM   1359  N   LYS A  84     -15.833  16.120  -1.318  1.00  0.580          N  
ATOM   1360  CA  LYS A  84     -16.644  15.039  -0.763  1.00  0.640          C  
ATOM   1361  C   LYS A  84     -16.839  13.927  -1.788  1.00  0.600          C  
ATOM   1362  O   LYS A  84     -16.731  12.751  -1.434  1.00  0.600          O  
ATOM   1363  CB  LYS A  84     -17.992  15.548  -0.249  1.00  0.870          C  
ATOM   1364  CG  LYS A  84     -17.894  16.382   1.033  1.00  0.870          C  
ATOM   1365  CD  LYS A  84     -19.262  16.887   1.498  1.00  0.870          C  
ATOM   1366  CE  LYS A  84     -19.137  17.730   2.766  1.00  0.870          C  
ATOM   1367  NZ  LYS A  84     -20.460  18.248   3.231  1.00  0.870          N  
ATOM   1368  H   LYS A  84     -16.199  17.079  -1.347  1.00  0.700          H  
ATOM   1369  HA  LYS A  84     -16.107  14.614   0.084  1.00  0.770          H  
ATOM   1370 1HB  LYS A  84     -18.458  16.165  -1.014  1.00  1.050          H  
ATOM   1371 2HB  LYS A  84     -18.651  14.705  -0.060  1.00  1.050          H  
ATOM   1372 1HG  LYS A  84     -17.452  15.771   1.820  1.00  1.050          H  
ATOM   1373 2HG  LYS A  84     -17.241  17.232   0.858  1.00  1.050          H  
ATOM   1374 1HD  LYS A  84     -19.706  17.497   0.710  1.00  1.050          H  
ATOM   1375 2HD  LYS A  84     -19.917  16.040   1.695  1.00  1.050          H  
ATOM   1376 1HE  LYS A  84     -18.698  17.122   3.555  1.00  1.050          H  
ATOM   1377 2HE  LYS A  84     -18.477  18.577   2.563  1.00  1.050          H  
ATOM   1378 1HZ  LYS A  84     -20.330  18.799   4.069  1.00  1.050          H  
ATOM   1379 2HZ  LYS A  84     -20.872  18.824   2.513  1.00  1.050          H  
ATOM   1380 3HZ  LYS A  84     -21.076  17.473   3.433  1.00  1.050          H  
ATOM   1381  N   VAL A  85     -17.080  14.275  -3.056  1.00  0.600          N  
ATOM   1382  CA  VAL A  85     -17.207  13.256  -4.092  1.00  0.640          C  
ATOM   1383  C   VAL A  85     -15.961  12.407  -4.268  1.00  0.570          C  
ATOM   1384  O   VAL A  85     -16.057  11.181  -4.376  1.00  0.600          O  
ATOM   1385  CB  VAL A  85     -17.638  13.874  -5.435  1.00  0.880          C  
ATOM   1386  CG1 VAL A  85     -17.470  12.872  -6.565  1.00  0.880          C  
ATOM   1387  CG2 VAL A  85     -19.130  14.216  -5.314  1.00  0.880          C  
ATOM   1388  H   VAL A  85     -17.229  15.271  -3.272  1.00  0.720          H  
ATOM   1389  HA  VAL A  85     -18.013  12.587  -3.785  1.00  0.770          H  
ATOM   1390  HB  VAL A  85     -17.053  14.770  -5.659  1.00  1.060          H  
ATOM   1391 1HG1 VAL A  85     -17.829  13.299  -7.501  1.00  1.060          H  
ATOM   1392 2HG1 VAL A  85     -16.427  12.594  -6.686  1.00  1.060          H  
ATOM   1393 3HG1 VAL A  85     -18.021  12.020  -6.318  1.00  1.060          H  
ATOM   1394 1HG2 VAL A  85     -19.498  14.629  -6.239  1.00  1.060          H  
ATOM   1395 2HG2 VAL A  85     -19.687  13.313  -5.088  1.00  1.060          H  
ATOM   1396 3HG2 VAL A  85     -19.275  14.939  -4.509  1.00  1.060          H  
ATOM   1397  N   LEU A  86     -14.798  13.042  -4.313  1.00  0.520          N  
ATOM   1398  CA  LEU A  86     -13.576  12.269  -4.454  1.00  0.520          C  
ATOM   1399  C   LEU A  86     -13.355  11.333  -3.257  1.00  0.470          C  
ATOM   1400  O   LEU A  86     -12.976  10.161  -3.424  1.00  0.490          O  
ATOM   1401  CB  LEU A  86     -12.400  13.236  -4.582  1.00  0.730          C  
ATOM   1402  CG  LEU A  86     -12.277  14.049  -5.888  1.00  0.730          C  
ATOM   1403  CD1 LEU A  86     -11.169  15.097  -5.739  1.00  0.730          C  
ATOM   1404  CD2 LEU A  86     -11.953  13.118  -7.036  1.00  0.730          C  
ATOM   1405  H   LEU A  86     -14.789  14.069  -4.268  1.00  0.620          H  
ATOM   1406  HA  LEU A  86     -13.662  11.652  -5.339  1.00  0.620          H  
ATOM   1407 1HB  LEU A  86     -12.517  13.956  -3.797  1.00  0.870          H  
ATOM   1408 2HB  LEU A  86     -11.503  12.711  -4.413  1.00  0.870          H  
ATOM   1409  HG  LEU A  86     -13.217  14.569  -6.088  1.00  0.870          H  
ATOM   1410 1HD1 LEU A  86     -11.093  15.659  -6.664  1.00  0.870          H  
ATOM   1411 2HD1 LEU A  86     -11.414  15.774  -4.923  1.00  0.870          H  
ATOM   1412 3HD1 LEU A  86     -10.216  14.615  -5.536  1.00  0.870          H  
ATOM   1413 1HD2 LEU A  86     -11.860  13.682  -7.929  1.00  0.870          H  
ATOM   1414 2HD2 LEU A  86     -11.022  12.603  -6.854  1.00  0.870          H  
ATOM   1415 3HD2 LEU A  86     -12.742  12.400  -7.158  1.00  0.870          H  
ATOM   1416  N   LEU A  87     -13.652  11.819  -2.052  1.00  0.450          N  
ATOM   1417  CA  LEU A  87     -13.472  11.015  -0.859  1.00  0.490          C  
ATOM   1418  C   LEU A  87     -14.444   9.835  -0.849  1.00  0.500          C  
ATOM   1419  O   LEU A  87     -14.060   8.717  -0.473  1.00  0.510          O  
ATOM   1420  CB  LEU A  87     -13.647  11.894   0.389  1.00  0.670          C  
ATOM   1421  CG  LEU A  87     -13.423  11.234   1.780  1.00  0.670          C  
ATOM   1422  CD1 LEU A  87     -11.995  10.662   1.884  1.00  0.670          C  
ATOM   1423  CD2 LEU A  87     -13.632  12.298   2.851  1.00  0.670          C  
ATOM   1424  H   LEU A  87     -13.949  12.797  -1.958  1.00  0.540          H  
ATOM   1425  HA  LEU A  87     -12.457  10.625  -0.879  1.00  0.590          H  
ATOM   1426 1HB  LEU A  87     -12.972  12.741   0.311  1.00  0.800          H  
ATOM   1427 2HB  LEU A  87     -14.667  12.285   0.374  1.00  0.800          H  
ATOM   1428  HG  LEU A  87     -14.136  10.417   1.926  1.00  0.800          H  
ATOM   1429 1HD1 LEU A  87     -11.871  10.225   2.872  1.00  0.800          H  
ATOM   1430 2HD1 LEU A  87     -11.832   9.891   1.136  1.00  0.800          H  
ATOM   1431 3HD1 LEU A  87     -11.257  11.458   1.746  1.00  0.800          H  
ATOM   1432 1HD2 LEU A  87     -13.485  11.859   3.839  1.00  0.800          H  
ATOM   1433 2HD2 LEU A  87     -12.916  13.109   2.704  1.00  0.800          H  
ATOM   1434 3HD2 LEU A  87     -14.647  12.693   2.776  1.00  0.800          H  
ATOM   1435  N   LYS A  88     -15.708  10.075  -1.238  1.00  0.520          N  
ATOM   1436  CA  LYS A  88     -16.700   9.009  -1.289  1.00  0.600          C  
ATOM   1437  C   LYS A  88     -16.297   7.935  -2.283  1.00  0.580          C  
ATOM   1438  O   LYS A  88     -16.379   6.744  -1.972  1.00  0.660          O  
ATOM   1439  CB  LYS A  88     -18.079   9.562  -1.647  1.00  0.810          C  
ATOM   1440  CG  LYS A  88     -18.746  10.356  -0.527  1.00  0.810          C  
ATOM   1441  CD  LYS A  88     -20.077  10.949  -0.973  1.00  0.810          C  
ATOM   1442  CE  LYS A  88     -20.739  11.731   0.164  1.00  0.810          C  
ATOM   1443  NZ  LYS A  88     -22.013  12.374  -0.265  1.00  0.810          N  
ATOM   1444  H   LYS A  88     -15.987  11.027  -1.485  1.00  0.620          H  
ATOM   1445  HA  LYS A  88     -16.764   8.556  -0.304  1.00  0.720          H  
ATOM   1446 1HB  LYS A  88     -17.982  10.224  -2.510  1.00  0.970          H  
ATOM   1447 2HB  LYS A  88     -18.742   8.741  -1.935  1.00  0.970          H  
ATOM   1448 1HG  LYS A  88     -18.927   9.684   0.312  1.00  0.970          H  
ATOM   1449 2HG  LYS A  88     -18.088  11.145  -0.187  1.00  0.970          H  
ATOM   1450 1HD  LYS A  88     -19.905  11.624  -1.815  1.00  0.970          H  
ATOM   1451 2HD  LYS A  88     -20.744  10.149  -1.297  1.00  0.970          H  
ATOM   1452 1HE  LYS A  88     -20.947  11.050   0.987  1.00  0.970          H  
ATOM   1453 2HE  LYS A  88     -20.052  12.505   0.511  1.00  0.970          H  
ATOM   1454 1HZ  LYS A  88     -22.418  12.880   0.511  1.00  0.970          H  
ATOM   1455 2HZ  LYS A  88     -21.816  13.018  -1.018  1.00  0.970          H  
ATOM   1456 3HZ  LYS A  88     -22.665  11.671  -0.582  1.00  0.970          H  
ATOM   1457  N   ALA A  89     -15.792   8.322  -3.457  1.00  0.510          N  
ATOM   1458  CA  ALA A  89     -15.390   7.298  -4.402  1.00  0.550          C  
ATOM   1459  C   ALA A  89     -14.315   6.407  -3.790  1.00  0.510          C  
ATOM   1460  O   ALA A  89     -14.351   5.195  -3.926  1.00  0.580          O  
ATOM   1461  CB  ALA A  89     -14.887   7.922  -5.681  1.00  0.750          C  
ATOM   1462  H   ALA A  89     -15.744   9.318  -3.709  1.00  0.610          H  
ATOM   1463  HA  ALA A  89     -16.261   6.677  -4.619  1.00  0.660          H  
ATOM   1464 1HB  ALA A  89     -14.608   7.138  -6.385  1.00  0.900          H  
ATOM   1465 2HB  ALA A  89     -15.672   8.539  -6.109  1.00  0.900          H  
ATOM   1466 3HB  ALA A  89     -14.016   8.543  -5.459  1.00  0.900          H  
ATOM   1467  N   ALA A  90     -13.360   6.993  -3.071  1.00  0.450          N  
ATOM   1468  CA  ALA A  90     -12.349   6.160  -2.437  1.00  0.510          C  
ATOM   1469  C   ALA A  90     -12.940   5.239  -1.374  1.00  0.620          C  
ATOM   1470  O   ALA A  90     -12.646   4.040  -1.327  1.00  0.740          O  
ATOM   1471  CB  ALA A  90     -11.327   7.035  -1.787  1.00  0.690          C  
ATOM   1472  H   ALA A  90     -13.313   8.017  -3.016  1.00  0.540          H  
ATOM   1473  HA  ALA A  90     -11.878   5.550  -3.199  1.00  0.610          H  
ATOM   1474 1HB  ALA A  90     -10.570   6.415  -1.338  1.00  0.830          H  
ATOM   1475 2HB  ALA A  90     -10.913   7.658  -2.541  1.00  0.830          H  
ATOM   1476 3HB  ALA A  90     -11.792   7.653  -1.022  1.00  0.830          H  
ATOM   1477  N   THR A  91     -13.840   5.797  -0.567  1.00  0.650          N  
ATOM   1478  CA  THR A  91     -14.480   5.129   0.563  1.00  0.800          C  
ATOM   1479  C   THR A  91     -15.245   3.885   0.132  1.00  0.860          C  
ATOM   1480  O   THR A  91     -15.192   2.841   0.785  1.00  0.980          O  
ATOM   1481  CB  THR A  91     -15.440   6.099   1.289  1.00  1.060          C  
ATOM   1482  OG1 THR A  91     -14.697   7.239   1.781  1.00  1.060          O  
ATOM   1483  CG2 THR A  91     -16.102   5.398   2.470  1.00  1.060          C  
ATOM   1484  H   THR A  91     -14.040   6.791  -0.694  1.00  0.780          H  
ATOM   1485  HA  THR A  91     -13.708   4.830   1.267  1.00  0.960          H  
ATOM   1486  HB  THR A  91     -16.205   6.438   0.601  1.00  1.270          H  
ATOM   1487  HG1 THR A  91     -14.394   7.785   1.020  1.00  1.270          H  
ATOM   1488 1HG2 THR A  91     -16.765   6.098   2.972  1.00  1.270          H  
ATOM   1489 2HG2 THR A  91     -16.680   4.542   2.130  1.00  1.270          H  
ATOM   1490 3HG2 THR A  91     -15.333   5.061   3.166  1.00  1.270          H  
ATOM   1491  N   GLU A  92     -15.952   4.000  -0.978  1.00  0.810          N  
ATOM   1492  CA  GLU A  92     -16.807   2.948  -1.503  1.00  0.900          C  
ATOM   1493  C   GLU A  92     -16.091   1.844  -2.299  1.00  0.900          C  
ATOM   1494  O   GLU A  92     -16.750   0.911  -2.763  1.00  1.160          O  
ATOM   1495  CB  GLU A  92     -17.889   3.586  -2.383  1.00  1.220          C  
ATOM   1496  CG  GLU A  92     -18.877   4.476  -1.628  1.00  1.220          C  
ATOM   1497  CD  GLU A  92     -19.885   5.151  -2.533  1.00  1.220          C  
ATOM   1498  OE1 GLU A  92     -19.857   4.909  -3.718  1.00  1.220          O  
ATOM   1499  OE2 GLU A  92     -20.677   5.915  -2.034  1.00  1.220          O  
ATOM   1500  H   GLU A  92     -15.959   4.917  -1.439  1.00  0.970          H  
ATOM   1501  HA  GLU A  92     -17.300   2.476  -0.654  1.00  1.080          H  
ATOM   1502 1HB  GLU A  92     -17.410   4.216  -3.134  1.00  1.470          H  
ATOM   1503 2HB  GLU A  92     -18.446   2.812  -2.907  1.00  1.470          H  
ATOM   1504 1HG  GLU A  92     -19.407   3.867  -0.898  1.00  1.470          H  
ATOM   1505 2HG  GLU A  92     -18.320   5.237  -1.083  1.00  1.470          H  
ATOM   1506  N   HIS A  93     -14.767   1.935  -2.474  1.00  0.760          N  
ATOM   1507  CA  HIS A  93     -14.013   0.950  -3.245  1.00  0.780          C  
ATOM   1508  C   HIS A  93     -12.989   0.160  -2.405  1.00  0.840          C  
ATOM   1509  O   HIS A  93     -11.857   0.628  -2.295  1.00  0.870          O  
ATOM   1510  CB  HIS A  93     -13.289   1.654  -4.393  1.00  1.080          C  
ATOM   1511  CG  HIS A  93     -14.201   2.132  -5.473  1.00  1.080          C  
ATOM   1512  ND1 HIS A  93     -14.065   1.714  -6.769  1.00  1.080          N  
ATOM   1513  CD2 HIS A  93     -15.284   2.941  -5.458  1.00  1.080          C  
ATOM   1514  CE1 HIS A  93     -15.004   2.268  -7.504  1.00  1.080          C  
ATOM   1515  NE2 HIS A  93     -15.752   3.008  -6.734  1.00  1.080          N  
ATOM   1516  H   HIS A  93     -14.249   2.723  -2.066  1.00  0.910          H  
ATOM   1517  HA  HIS A  93     -14.712   0.275  -3.719  1.00  0.940          H  
ATOM   1518 1HB  HIS A  93     -12.757   2.526  -3.993  1.00  1.300          H  
ATOM   1519 2HB  HIS A  93     -12.548   0.991  -4.830  1.00  1.300          H  
ATOM   1520  HD1 HIS A  93     -13.306   1.172  -7.118  1.00  1.300          H  
ATOM   1521  HD2 HIS A  93     -15.801   3.487  -4.685  1.00  1.300          H  
ATOM   1522  HE1 HIS A  93     -15.082   2.087  -8.559  1.00  1.300          H  
ATOM   1523  N   PRO A  94     -13.317  -1.089  -1.948  1.00  0.970          N  
ATOM   1524  CA  PRO A  94     -12.569  -1.978  -1.039  1.00  1.100          C  
ATOM   1525  C   PRO A  94     -11.093  -2.179  -1.369  1.00  1.140          C  
ATOM   1526  O   PRO A  94     -10.297  -2.451  -0.477  1.00  1.310          O  
ATOM   1527  CB  PRO A  94     -13.326  -3.302  -1.173  1.00  1.650          C  
ATOM   1528  CG  PRO A  94     -14.733  -2.900  -1.484  1.00  1.650          C  
ATOM   1529  CD  PRO A  94     -14.612  -1.694  -2.377  1.00  1.650          C  
ATOM   1530  HA  PRO A  94     -12.668  -1.586  -0.013  1.00  1.320          H  
ATOM   1531 1HB  PRO A  94     -12.870  -3.918  -1.964  1.00  1.980          H  
ATOM   1532 2HB  PRO A  94     -13.244  -3.876  -0.237  1.00  1.980          H  
ATOM   1533 1HG  PRO A  94     -15.270  -3.731  -1.967  1.00  1.980          H  
ATOM   1534 2HG  PRO A  94     -15.276  -2.676  -0.553  1.00  1.980          H  
ATOM   1535 1HD  PRO A  94     -14.594  -1.995  -3.436  1.00  1.980          H  
ATOM   1536 2HD  PRO A  94     -15.456  -1.040  -2.134  1.00  1.980          H  
ATOM   1537  N   ARG A  95     -10.725  -2.090  -2.648  1.00  1.080          N  
ATOM   1538  CA  ARG A  95      -9.331  -2.238  -3.053  1.00  1.130          C  
ATOM   1539  C   ARG A  95      -8.434  -1.210  -2.340  1.00  1.050          C  
ATOM   1540  O   ARG A  95      -7.243  -1.469  -2.076  1.00  1.150          O  
ATOM   1541  CB  ARG A  95      -9.218  -2.084  -4.558  1.00  1.560          C  
ATOM   1542  CG  ARG A  95      -9.783  -3.274  -5.361  1.00  1.560          C  
ATOM   1543  CD  ARG A  95      -9.611  -3.111  -6.843  1.00  1.560          C  
ATOM   1544  NE  ARG A  95      -9.894  -4.340  -7.558  1.00  1.560          N  
ATOM   1545  CZ  ARG A  95     -11.051  -4.670  -8.163  1.00  1.560          C  
ATOM   1546  NH1 ARG A  95     -12.082  -3.845  -8.171  1.00  1.560          N  
ATOM   1547  NH2 ARG A  95     -11.148  -5.841  -8.762  1.00  1.560          N  
ATOM   1548  H   ARG A  95     -11.404  -1.914  -3.370  1.00  1.300          H  
ATOM   1549  HA  ARG A  95      -8.996  -3.238  -2.781  1.00  1.360          H  
ATOM   1550 1HB  ARG A  95      -9.746  -1.184  -4.872  1.00  1.870          H  
ATOM   1551 2HB  ARG A  95      -8.178  -1.950  -4.818  1.00  1.870          H  
ATOM   1552 1HG  ARG A  95      -9.262  -4.185  -5.060  1.00  1.870          H  
ATOM   1553 2HG  ARG A  95     -10.844  -3.383  -5.150  1.00  1.870          H  
ATOM   1554 1HD  ARG A  95     -10.268  -2.328  -7.208  1.00  1.870          H  
ATOM   1555 2HD  ARG A  95      -8.611  -2.839  -7.075  1.00  1.870          H  
ATOM   1556  HE  ARG A  95      -9.115  -5.028  -7.593  1.00  1.870          H  
ATOM   1557 1HH1 ARG A  95     -12.026  -2.937  -7.735  1.00  1.870          H  
ATOM   1558 2HH1 ARG A  95     -12.945  -4.104  -8.638  1.00  1.870          H  
ATOM   1559 1HH2 ARG A  95     -10.360  -6.481  -8.749  1.00  1.870          H  
ATOM   1560 2HH2 ARG A  95     -12.008  -6.084  -9.230  1.00  1.870          H  
ATOM   1561  N   VAL A  96      -9.018  -0.032  -2.073  1.00  0.900          N  
ATOM   1562  CA  VAL A  96      -8.356   1.089  -1.442  1.00  0.810          C  
ATOM   1563  C   VAL A  96      -8.182   0.827   0.038  1.00  0.830          C  
ATOM   1564  O   VAL A  96      -9.115   0.456   0.747  1.00  0.880          O  
ATOM   1565  CB  VAL A  96      -9.189   2.385  -1.646  1.00  1.170          C  
ATOM   1566  CG1 VAL A  96      -8.568   3.572  -0.892  1.00  1.170          C  
ATOM   1567  CG2 VAL A  96      -9.288   2.708  -3.137  1.00  1.170          C  
ATOM   1568  H   VAL A  96     -10.010   0.089  -2.291  1.00  1.080          H  
ATOM   1569  HA  VAL A  96      -7.382   1.220  -1.892  1.00  0.970          H  
ATOM   1570  HB  VAL A  96     -10.187   2.223  -1.246  1.00  1.400          H  
ATOM   1571 1HG1 VAL A  96      -9.191   4.438  -1.049  1.00  1.400          H  
ATOM   1572 2HG1 VAL A  96      -8.519   3.363   0.172  1.00  1.400          H  
ATOM   1573 3HG1 VAL A  96      -7.569   3.759  -1.265  1.00  1.400          H  
ATOM   1574 1HG2 VAL A  96      -9.900   3.597  -3.272  1.00  1.400          H  
ATOM   1575 2HG2 VAL A  96      -8.289   2.879  -3.537  1.00  1.400          H  
ATOM   1576 3HG2 VAL A  96      -9.753   1.872  -3.658  1.00  1.400          H  
ATOM   1577  N   MET A  97      -6.974   1.018   0.520  1.00  0.840          N  
ATOM   1578  CA  MET A  97      -6.740   0.826   1.931  1.00  0.900          C  
ATOM   1579  C   MET A  97      -7.231   2.087   2.600  1.00  0.920          C  
ATOM   1580  O   MET A  97      -6.772   3.174   2.263  1.00  0.940          O  
ATOM   1581  CB  MET A  97      -5.260   0.624   2.218  1.00  1.240          C  
ATOM   1582  CG  MET A  97      -4.667  -0.595   1.560  1.00  1.240          C  
ATOM   1583  SD  MET A  97      -2.927  -0.868   1.974  1.00  1.240          S  
ATOM   1584  CE  MET A  97      -2.106   0.487   1.146  1.00  1.240          C  
ATOM   1585  H   MET A  97      -6.250   1.336  -0.121  1.00  1.010          H  
ATOM   1586  HA  MET A  97      -7.325  -0.019   2.293  1.00  1.080          H  
ATOM   1587 1HB  MET A  97      -4.722   1.500   1.874  1.00  1.480          H  
ATOM   1588 2HB  MET A  97      -5.101   0.534   3.291  1.00  1.480          H  
ATOM   1589 1HG  MET A  97      -5.235  -1.478   1.841  1.00  1.480          H  
ATOM   1590 2HG  MET A  97      -4.750  -0.474   0.492  1.00  1.480          H  
ATOM   1591 1HE  MET A  97      -1.032   0.418   1.315  1.00  1.480          H  
ATOM   1592 2HE  MET A  97      -2.304   0.448   0.088  1.00  1.480          H  
ATOM   1593 3HE  MET A  97      -2.461   1.424   1.542  1.00  1.480          H  
ATOM   1594  N   HIS A  98      -8.091   1.974   3.601  1.00  1.000          N  
ATOM   1595  CA  HIS A  98      -8.587   3.203   4.209  1.00  1.120          C  
ATOM   1596  C   HIS A  98      -7.875   3.479   5.524  1.00  1.150          C  
ATOM   1597  O   HIS A  98      -8.285   4.341   6.301  1.00  1.260          O  
ATOM   1598  CB  HIS A  98     -10.102   3.125   4.399  1.00  1.520          C  
ATOM   1599  CG  HIS A  98     -10.830   2.919   3.085  1.00  1.520          C  
ATOM   1600  ND1 HIS A  98     -11.533   1.766   2.811  1.00  1.520          N  
ATOM   1601  CD2 HIS A  98     -10.915   3.686   1.962  1.00  1.520          C  
ATOM   1602  CE1 HIS A  98     -12.026   1.835   1.574  1.00  1.520          C  
ATOM   1603  NE2 HIS A  98     -11.663   2.980   1.048  1.00  1.520          N  
ATOM   1604  H   HIS A  98      -8.468   1.071   3.866  1.00  1.200          H  
ATOM   1605  HA  HIS A  98      -8.384   4.050   3.553  1.00  1.340          H  
ATOM   1606 1HB  HIS A  98     -10.348   2.300   5.067  1.00  1.820          H  
ATOM   1607 2HB  HIS A  98     -10.462   4.045   4.857  1.00  1.820          H  
ATOM   1608  HD2 HIS A  98     -10.462   4.665   1.805  1.00  1.820          H  
ATOM   1609  HE1 HIS A  98     -12.622   1.074   1.069  1.00  1.820          H  
ATOM   1610  HE2 HIS A  98     -11.906   3.279   0.085  1.00  1.820          H  
ATOM   1611  N   GLU A  99      -6.804   2.721   5.752  1.00  1.090          N  
ATOM   1612  CA  GLU A  99      -5.925   2.889   6.896  1.00  1.160          C  
ATOM   1613  C   GLU A  99      -5.055   4.157   6.740  1.00  1.210          C  
ATOM   1614  O   GLU A  99      -4.987   4.941   7.687  1.00  1.330          O  
ATOM   1615  CB  GLU A  99      -5.088   1.628   7.141  1.00  1.600          C  
ATOM   1616  CG  GLU A  99      -4.124   1.742   8.299  1.00  1.600          C  
ATOM   1617  CD  GLU A  99      -3.360   0.487   8.523  1.00  1.600          C  
ATOM   1618  OE1 GLU A  99      -3.565  -0.444   7.783  1.00  1.600          O  
ATOM   1619  OE2 GLU A  99      -2.568   0.450   9.430  1.00  1.600          O  
ATOM   1620  H   GLU A  99      -6.593   2.019   5.061  1.00  1.310          H  
ATOM   1621  HA  GLU A  99      -6.547   3.032   7.780  1.00  1.390          H  
ATOM   1622 1HB  GLU A  99      -5.768   0.818   7.398  1.00  1.920          H  
ATOM   1623 2HB  GLU A  99      -4.563   1.307   6.264  1.00  1.920          H  
ATOM   1624 1HG  GLU A  99      -3.416   2.547   8.100  1.00  1.920          H  
ATOM   1625 2HG  GLU A  99      -4.679   1.997   9.201  1.00  1.920          H  
ATOM   1626  N   PRO A 100      -4.310   4.372   5.619  1.00  1.190          N  
ATOM   1627  CA  PRO A 100      -3.595   5.599   5.355  1.00  1.260          C  
ATOM   1628  C   PRO A 100      -4.672   6.599   5.024  1.00  1.220          C  
ATOM   1629  O   PRO A 100      -5.732   6.198   4.559  1.00  1.160          O  
ATOM   1630  CB  PRO A 100      -2.695   5.253   4.167  1.00  1.890          C  
ATOM   1631  CG  PRO A 100      -3.426   4.144   3.461  1.00  1.890          C  
ATOM   1632  CD  PRO A 100      -4.085   3.344   4.559  1.00  1.890          C  
ATOM   1633  HA  PRO A 100      -3.023   5.900   6.245  1.00  1.510          H  
ATOM   1634 1HB  PRO A 100      -2.560   6.145   3.535  1.00  2.270          H  
ATOM   1635 2HB  PRO A 100      -1.697   4.956   4.520  1.00  2.270          H  
ATOM   1636 1HG  PRO A 100      -4.175   4.553   2.760  1.00  2.270          H  
ATOM   1637 2HG  PRO A 100      -2.722   3.551   2.865  1.00  2.270          H  
ATOM   1638 1HD  PRO A 100      -4.980   2.966   4.134  1.00  2.270          H  
ATOM   1639 2HD  PRO A 100      -3.399   2.561   4.894  1.00  2.270          H  
ATOM   1640  N   MET A 101      -4.421   7.881   5.177  1.00  1.280          N  
ATOM   1641  CA  MET A 101      -5.470   8.818   4.823  1.00  1.250          C  
ATOM   1642  C   MET A 101      -5.706   8.915   3.312  1.00  1.120          C  
ATOM   1643  O   MET A 101      -4.775   9.243   2.569  1.00  1.120          O  
ATOM   1644  CB  MET A 101      -5.098  10.214   5.349  1.00  1.760          C  
ATOM   1645  CG  MET A 101      -6.096  11.342   5.018  1.00  1.760          C  
ATOM   1646  SD  MET A 101      -7.702  11.187   5.790  1.00  1.760          S  
ATOM   1647  CE  MET A 101      -8.728  11.995   4.542  1.00  1.760          C  
ATOM   1648  H   MET A 101      -3.538   8.198   5.556  1.00  1.540          H  
ATOM   1649  HA  MET A 101      -6.364   8.487   5.333  1.00  1.500          H  
ATOM   1650 1HB  MET A 101      -4.993  10.174   6.433  1.00  2.110          H  
ATOM   1651 2HB  MET A 101      -4.130  10.508   4.941  1.00  2.110          H  
ATOM   1652 1HG  MET A 101      -5.661  12.288   5.331  1.00  2.110          H  
ATOM   1653 2HG  MET A 101      -6.242  11.392   3.954  1.00  2.110          H  
ATOM   1654 1HE  MET A 101      -9.769  11.984   4.863  1.00  2.110          H  
ATOM   1655 2HE  MET A 101      -8.400  13.024   4.409  1.00  2.110          H  
ATOM   1656 3HE  MET A 101      -8.642  11.464   3.599  1.00  2.110          H  
ATOM   1657  N   PRO A 102      -6.956   8.722   2.818  1.00  1.050          N  
ATOM   1658  CA  PRO A 102      -7.350   8.887   1.433  1.00  0.970          C  
ATOM   1659  C   PRO A 102      -7.532  10.373   1.195  1.00  1.010          C  
ATOM   1660  O   PRO A 102      -8.652  10.863   1.085  1.00  1.350          O  
ATOM   1661  CB  PRO A 102      -8.664   8.094   1.353  1.00  1.460          C  
ATOM   1662  CG  PRO A 102      -9.256   8.215   2.720  1.00  1.460          C  
ATOM   1663  CD  PRO A 102      -8.068   8.183   3.669  1.00  1.460          C  
ATOM   1664  HA  PRO A 102      -6.563   8.476   0.786  1.00  1.160          H  
ATOM   1665 1HB  PRO A 102      -9.311   8.520   0.571  1.00  1.750          H  
ATOM   1666 2HB  PRO A 102      -8.456   7.051   1.074  1.00  1.750          H  
ATOM   1667 1HG  PRO A 102      -9.805   9.150   2.803  1.00  1.750          H  
ATOM   1668 2HG  PRO A 102      -9.975   7.401   2.902  1.00  1.750          H  
ATOM   1669 1HD  PRO A 102      -8.313   8.818   4.499  1.00  1.750          H  
ATOM   1670 2HD  PRO A 102      -7.865   7.146   3.982  1.00  1.750          H  
ATOM   1671  N   GLU A 103      -6.413  11.077   1.234  1.00  0.850          N  
ATOM   1672  CA  GLU A 103      -6.348  12.529   1.199  1.00  0.850          C  
ATOM   1673  C   GLU A 103      -7.028  13.140  -0.015  1.00  0.740          C  
ATOM   1674  O   GLU A 103      -6.825  12.707  -1.155  1.00  0.730          O  
ATOM   1675  CB  GLU A 103      -4.874  12.962   1.222  1.00  1.190          C  
ATOM   1676  CG  GLU A 103      -4.625  14.453   1.304  1.00  1.190          C  
ATOM   1677  CD  GLU A 103      -3.151  14.828   1.188  1.00  1.190          C  
ATOM   1678  OE1 GLU A 103      -2.321  13.962   0.969  1.00  1.190          O  
ATOM   1679  OE2 GLU A 103      -2.861  15.986   1.318  1.00  1.190          O  
ATOM   1680  H   GLU A 103      -5.545  10.539   1.326  1.00  1.020          H  
ATOM   1681  HA  GLU A 103      -6.842  12.912   2.090  1.00  1.020          H  
ATOM   1682 1HB  GLU A 103      -4.380  12.492   2.075  1.00  1.430          H  
ATOM   1683 2HB  GLU A 103      -4.386  12.610   0.342  1.00  1.430          H  
ATOM   1684 1HG  GLU A 103      -5.161  14.945   0.509  1.00  1.430          H  
ATOM   1685 2HG  GLU A 103      -5.017  14.824   2.250  1.00  1.430          H  
ATOM   1686  N   VAL A 104      -7.872  14.144   0.239  1.00  0.750          N  
ATOM   1687  CA  VAL A 104      -8.550  14.862  -0.830  1.00  0.700          C  
ATOM   1688  C   VAL A 104      -8.420  16.359  -0.636  1.00  0.700          C  
ATOM   1689  O   VAL A 104      -8.830  16.883   0.408  1.00  0.740          O  
ATOM   1690  CB  VAL A 104     -10.036  14.511  -0.903  1.00  1.000          C  
ATOM   1691  CG1 VAL A 104     -10.660  15.277  -1.993  1.00  1.000          C  
ATOM   1692  CG2 VAL A 104     -10.196  13.106  -1.181  1.00  1.000          C  
ATOM   1693  H   VAL A 104      -8.016  14.433   1.197  1.00  0.900          H  
ATOM   1694  HA  VAL A 104      -8.083  14.595  -1.775  1.00  0.840          H  
ATOM   1695  HB  VAL A 104     -10.531  14.770   0.031  1.00  1.200          H  
ATOM   1696 1HG1 VAL A 104     -11.684  15.008  -2.028  1.00  1.200          H  
ATOM   1697 2HG1 VAL A 104     -10.576  16.327  -1.818  1.00  1.200          H  
ATOM   1698 3HG1 VAL A 104     -10.175  15.025  -2.935  1.00  1.200          H  
ATOM   1699 1HG2 VAL A 104     -11.234  12.871  -1.268  1.00  1.200          H  
ATOM   1700 2HG2 VAL A 104      -9.696  12.933  -2.105  1.00  1.200          H  
ATOM   1701 3HG2 VAL A 104      -9.757  12.506  -0.400  1.00  1.200          H  
ATOM   1702  N   PHE A 105      -7.928  17.058  -1.651  1.00  0.690          N  
ATOM   1703  CA  PHE A 105      -7.757  18.497  -1.513  1.00  0.710          C  
ATOM   1704  C   PHE A 105      -7.862  19.267  -2.819  1.00  0.720          C  
ATOM   1705  O   PHE A 105      -7.817  18.707  -3.919  1.00  0.740          O  
ATOM   1706  CB  PHE A 105      -6.406  18.778  -0.856  1.00  0.990          C  
ATOM   1707  CG  PHE A 105      -5.252  18.382  -1.707  1.00  0.990          C  
ATOM   1708  CD1 PHE A 105      -4.584  19.326  -2.461  1.00  0.990          C  
ATOM   1709  CD2 PHE A 105      -4.858  17.062  -1.800  1.00  0.990          C  
ATOM   1710  CE1 PHE A 105      -3.549  18.963  -3.270  1.00  0.990          C  
ATOM   1711  CE2 PHE A 105      -3.837  16.700  -2.611  1.00  0.990          C  
ATOM   1712  CZ  PHE A 105      -3.175  17.654  -3.352  1.00  0.990          C  
ATOM   1713  H   PHE A 105      -7.624  16.557  -2.495  1.00  0.830          H  
ATOM   1714  HA  PHE A 105      -8.529  18.869  -0.855  1.00  0.850          H  
ATOM   1715 1HB  PHE A 105      -6.318  19.841  -0.640  1.00  1.180          H  
ATOM   1716 2HB  PHE A 105      -6.337  18.243   0.089  1.00  1.180          H  
ATOM   1717  HD1 PHE A 105      -4.886  20.369  -2.406  1.00  1.180          H  
ATOM   1718  HD2 PHE A 105      -5.376  16.306  -1.227  1.00  1.180          H  
ATOM   1719  HE1 PHE A 105      -3.032  19.717  -3.861  1.00  1.180          H  
ATOM   1720  HE2 PHE A 105      -3.557  15.662  -2.680  1.00  1.180          H  
ATOM   1721  HZ  PHE A 105      -2.364  17.367  -4.015  1.00  1.180          H  
ATOM   1722  N   PHE A 106      -8.017  20.580  -2.677  1.00  0.760          N  
ATOM   1723  CA  PHE A 106      -8.015  21.496  -3.810  1.00  0.790          C  
ATOM   1724  C   PHE A 106      -6.591  21.957  -4.084  1.00  0.820          C  
ATOM   1725  O   PHE A 106      -5.912  22.439  -3.173  1.00  0.810          O  
ATOM   1726  CB  PHE A 106      -8.945  22.677  -3.533  1.00  1.090          C  
ATOM   1727  CG  PHE A 106      -8.883  23.732  -4.569  1.00  1.090          C  
ATOM   1728  CD1 PHE A 106      -9.049  23.449  -5.897  1.00  1.090          C  
ATOM   1729  CD2 PHE A 106      -8.647  25.039  -4.200  1.00  1.090          C  
ATOM   1730  CE1 PHE A 106      -8.965  24.428  -6.816  1.00  1.090          C  
ATOM   1731  CE2 PHE A 106      -8.580  26.030  -5.137  1.00  1.090          C  
ATOM   1732  CZ  PHE A 106      -8.738  25.717  -6.449  1.00  1.090          C  
ATOM   1733  H   PHE A 106      -8.089  20.964  -1.745  1.00  0.910          H  
ATOM   1734  HA  PHE A 106      -8.376  20.965  -4.688  1.00  0.950          H  
ATOM   1735 1HB  PHE A 106      -9.975  22.320  -3.481  1.00  1.310          H  
ATOM   1736 2HB  PHE A 106      -8.700  23.123  -2.574  1.00  1.310          H  
ATOM   1737  HD1 PHE A 106      -9.233  22.428  -6.221  1.00  1.310          H  
ATOM   1738  HD2 PHE A 106      -8.513  25.278  -3.143  1.00  1.310          H  
ATOM   1739  HE1 PHE A 106      -9.072  24.188  -7.851  1.00  1.310          H  
ATOM   1740  HE2 PHE A 106      -8.395  27.061  -4.836  1.00  1.310          H  
ATOM   1741  HZ  PHE A 106      -8.682  26.486  -7.203  1.00  1.310          H  
ATOM   1742  N   THR A 107      -6.126  21.773  -5.323  1.00  0.880          N  
ATOM   1743  CA  THR A 107      -4.757  22.099  -5.693  1.00  0.950          C  
ATOM   1744  C   THR A 107      -4.604  23.461  -6.361  1.00  1.010          C  
ATOM   1745  O   THR A 107      -3.744  24.256  -5.969  1.00  1.070          O  
ATOM   1746  CB  THR A 107      -4.202  21.033  -6.676  1.00  1.300          C  
ATOM   1747  OG1 THR A 107      -4.244  19.745  -6.072  1.00  1.300          O  
ATOM   1748  CG2 THR A 107      -2.760  21.344  -7.036  1.00  1.300          C  
ATOM   1749  H   THR A 107      -6.722  21.378  -6.052  1.00  1.060          H  
ATOM   1750  HA  THR A 107      -4.151  22.095  -4.789  1.00  1.140          H  
ATOM   1751  HB  THR A 107      -4.805  21.022  -7.579  1.00  1.560          H  
ATOM   1752  HG1 THR A 107      -4.136  19.063  -6.749  1.00  1.560          H  
ATOM   1753 1HG2 THR A 107      -2.392  20.580  -7.719  1.00  1.560          H  
ATOM   1754 2HG2 THR A 107      -2.684  22.313  -7.518  1.00  1.560          H  
ATOM   1755 3HG2 THR A 107      -2.156  21.344  -6.131  1.00  1.560          H  
ATOM   1756  N   ALA A 108      -5.388  23.715  -7.409  1.00  1.040          N  
ATOM   1757  CA  ALA A 108      -5.200  24.965  -8.158  1.00  1.130          C  
ATOM   1758  C   ALA A 108      -6.408  25.425  -8.969  1.00  1.150          C  
ATOM   1759  O   ALA A 108      -7.250  24.638  -9.391  1.00  1.110          O  
ATOM   1760  CB  ALA A 108      -4.024  24.810  -9.111  1.00  1.550          C  
ATOM   1761  H   ALA A 108      -6.079  23.012  -7.676  1.00  1.250          H  
ATOM   1762  HA  ALA A 108      -4.975  25.749  -7.434  1.00  1.360          H  
ATOM   1763 1HB  ALA A 108      -3.852  25.753  -9.632  1.00  1.860          H  
ATOM   1764 2HB  ALA A 108      -3.129  24.540  -8.554  1.00  1.860          H  
ATOM   1765 3HB  ALA A 108      -4.247  24.030  -9.843  1.00  1.860          H  
ATOM   1766  N   PHE A 109      -6.461  26.724  -9.245  1.00  1.220          N  
ATOM   1767  CA  PHE A 109      -7.505  27.302 -10.093  1.00  1.250          C  
ATOM   1768  C   PHE A 109      -6.876  27.622 -11.457  1.00  1.350          C  
ATOM   1769  O   PHE A 109      -5.966  28.452 -11.523  1.00  1.480          O  
ATOM   1770  CB  PHE A 109      -8.028  28.593  -9.447  1.00  1.740          C  
ATOM   1771  CG  PHE A 109      -9.237  29.213 -10.093  1.00  1.740          C  
ATOM   1772  CD1 PHE A 109     -10.490  29.089  -9.498  1.00  1.740          C  
ATOM   1773  CD2 PHE A 109      -9.145  29.906 -11.288  1.00  1.740          C  
ATOM   1774  CE1 PHE A 109     -11.605  29.657 -10.085  1.00  1.740          C  
ATOM   1775  CE2 PHE A 109     -10.256  30.455 -11.870  1.00  1.740          C  
ATOM   1776  CZ  PHE A 109     -11.486  30.334 -11.265  1.00  1.740          C  
ATOM   1777  H   PHE A 109      -5.749  27.335  -8.865  1.00  1.460          H  
ATOM   1778  HA  PHE A 109      -8.317  26.589 -10.227  1.00  1.500          H  
ATOM   1779 1HB  PHE A 109      -8.264  28.409  -8.407  1.00  2.090          H  
ATOM   1780 2HB  PHE A 109      -7.233  29.337  -9.465  1.00  2.090          H  
ATOM   1781  HD1 PHE A 109     -10.594  28.546  -8.556  1.00  2.090          H  
ATOM   1782  HD2 PHE A 109      -8.174  30.016 -11.787  1.00  2.090          H  
ATOM   1783  HE1 PHE A 109     -12.593  29.561  -9.613  1.00  2.090          H  
ATOM   1784  HE2 PHE A 109     -10.156  30.987 -12.819  1.00  2.090          H  
ATOM   1785  HZ  PHE A 109     -12.362  30.773 -11.724  1.00  2.090          H  
ATOM   1786  N   GLY A 110      -7.294  26.941 -12.531  1.00  1.300          N  
ATOM   1787  CA  GLY A 110      -6.682  27.157 -13.838  1.00  1.380          C  
ATOM   1788  C   GLY A 110      -7.460  28.164 -14.677  1.00  1.450          C  
ATOM   1789  O   GLY A 110      -8.272  28.926 -14.165  1.00  1.870          O  
ATOM   1790  H   GLY A 110      -8.053  26.255 -12.487  1.00  1.560          H  
ATOM   1791 1HA  GLY A 110      -5.656  27.500 -13.710  1.00  1.660          H  
ATOM   1792 2HA  GLY A 110      -6.634  26.203 -14.363  1.00  1.660          H  
ATOM   1793  N   ALA A 111      -7.204  28.182 -15.992  1.00  1.310          N  
ATOM   1794  CA  ALA A 111      -7.898  29.130 -16.871  1.00  1.420          C  
ATOM   1795  C   ALA A 111      -9.408  28.905 -16.852  1.00  1.390          C  
ATOM   1796  O   ALA A 111     -10.192  29.851 -16.884  1.00  1.530          O  
ATOM   1797  CB  ALA A 111      -7.393  28.994 -18.297  1.00  1.940          C  
ATOM   1798  H   ALA A 111      -6.520  27.543 -16.374  1.00  1.570          H  
ATOM   1799  HA  ALA A 111      -7.697  30.139 -16.509  1.00  1.700          H  
ATOM   1800 1HB  ALA A 111      -7.903  29.721 -18.928  1.00  2.330          H  
ATOM   1801 2HB  ALA A 111      -6.322  29.180 -18.327  1.00  2.330          H  
ATOM   1802 3HB  ALA A 111      -7.599  27.992 -18.669  1.00  2.330          H  
ATOM   1803  N   SER A 112      -9.788  27.627 -16.808  1.00  1.300          N  
ATOM   1804  CA  SER A 112     -11.163  27.152 -16.824  1.00  1.370          C  
ATOM   1805  C   SER A 112     -11.518  26.397 -15.588  1.00  1.290          C  
ATOM   1806  O   SER A 112     -12.113  26.945 -14.657  1.00  1.400          O  
ATOM   1807  CB  SER A 112     -11.441  26.302 -18.024  1.00  1.890          C  
ATOM   1808  OG  SER A 112     -10.563  25.215 -18.105  1.00  1.890          O  
ATOM   1809  H   SER A 112      -9.068  26.925 -16.758  1.00  1.560          H  
ATOM   1810  HA  SER A 112     -11.808  28.000 -16.869  1.00  1.640          H  
ATOM   1811 1HB  SER A 112     -12.461  25.930 -17.946  1.00  2.270          H  
ATOM   1812 2HB  SER A 112     -11.384  26.906 -18.908  1.00  2.270          H  
ATOM   1813  HG  SER A 112      -9.861  25.521 -18.720  1.00  2.270          H  
ATOM   1814  N   THR A 113     -11.210  25.119 -15.608  1.00  1.190          N  
ATOM   1815  CA  THR A 113     -11.504  24.267 -14.494  1.00  1.170          C  
ATOM   1816  C   THR A 113     -10.523  24.439 -13.347  1.00  1.160          C  
ATOM   1817  O   THR A 113      -9.424  24.994 -13.501  1.00  1.260          O  
ATOM   1818  CB  THR A 113     -11.495  22.783 -14.917  1.00  1.650          C  
ATOM   1819  OG1 THR A 113     -10.196  22.431 -15.412  1.00  1.650          O  
ATOM   1820  CG2 THR A 113     -12.525  22.532 -15.969  1.00  1.650          C  
ATOM   1821  H   THR A 113     -10.750  24.731 -16.430  1.00  1.430          H  
ATOM   1822  HA  THR A 113     -12.493  24.534 -14.139  1.00  1.400          H  
ATOM   1823  HB  THR A 113     -11.714  22.163 -14.058  1.00  1.980          H  
ATOM   1824  HG1 THR A 113      -9.556  22.432 -14.688  1.00  1.980          H  
ATOM   1825 1HG2 THR A 113     -12.516  21.482 -16.254  1.00  1.980          H  
ATOM   1826 2HG2 THR A 113     -13.497  22.784 -15.570  1.00  1.980          H  
ATOM   1827 3HG2 THR A 113     -12.320  23.144 -16.846  1.00  1.980          H  
ATOM   1828  N   LEU A 114     -10.926  23.876 -12.225  1.00  1.070          N  
ATOM   1829  CA  LEU A 114     -10.172  23.794 -10.993  1.00  1.080          C  
ATOM   1830  C   LEU A 114      -9.626  22.405 -10.887  1.00  1.070          C  
ATOM   1831  O   LEU A 114     -10.305  21.445 -11.253  1.00  1.180          O  
ATOM   1832  CB  LEU A 114     -11.080  24.010  -9.786  1.00  1.510          C  
ATOM   1833  CG  LEU A 114     -11.401  25.411  -9.323  1.00  1.510          C  
ATOM   1834  CD1 LEU A 114     -12.157  26.105 -10.364  1.00  1.510          C  
ATOM   1835  CD2 LEU A 114     -12.245  25.329  -8.045  1.00  1.510          C  
ATOM   1836  H   LEU A 114     -11.867  23.497 -12.248  1.00  1.280          H  
ATOM   1837  HA  LEU A 114      -9.350  24.506 -11.008  1.00  1.300          H  
ATOM   1838 1HB  LEU A 114     -12.017  23.594 -10.058  1.00  1.810          H  
ATOM   1839 2HB  LEU A 114     -10.700  23.435  -8.967  1.00  1.810          H  
ATOM   1840  HG  LEU A 114     -10.489  25.966  -9.122  1.00  1.810          H  
ATOM   1841 1HD1 LEU A 114     -12.412  27.074 -10.006  1.00  1.810          H  
ATOM   1842 2HD1 LEU A 114     -11.577  26.206 -11.273  1.00  1.810          H  
ATOM   1843 3HD1 LEU A 114     -13.067  25.551 -10.571  1.00  1.810          H  
ATOM   1844 1HD2 LEU A 114     -12.491  26.335  -7.707  1.00  1.810          H  
ATOM   1845 2HD2 LEU A 114     -13.170  24.783  -8.252  1.00  1.810          H  
ATOM   1846 3HD2 LEU A 114     -11.697  24.817  -7.260  1.00  1.810          H  
ATOM   1847  N   ASP A 115      -8.421  22.301 -10.367  1.00  1.000          N  
ATOM   1848  CA  ASP A 115      -7.750  21.037 -10.158  1.00  1.020          C  
ATOM   1849  C   ASP A 115      -7.892  20.507  -8.750  1.00  0.940          C  
ATOM   1850  O   ASP A 115      -7.364  21.107  -7.799  1.00  0.960          O  
ATOM   1851  CB  ASP A 115      -6.249  21.167 -10.458  1.00  1.420          C  
ATOM   1852  CG  ASP A 115      -5.895  21.336 -11.944  1.00  1.420          C  
ATOM   1853  OD1 ASP A 115      -6.355  20.556 -12.762  1.00  1.420          O  
ATOM   1854  OD2 ASP A 115      -5.154  22.231 -12.256  1.00  1.420          O  
ATOM   1855  H   ASP A 115      -7.944  23.160 -10.106  1.00  1.200          H  
ATOM   1856  HA  ASP A 115      -8.184  20.299 -10.839  1.00  1.220          H  
ATOM   1857 1HB  ASP A 115      -5.852  22.026  -9.914  1.00  1.700          H  
ATOM   1858 2HB  ASP A 115      -5.737  20.282 -10.081  1.00  1.700          H  
ATOM   1859  N   HIS A 116      -8.575  19.369  -8.622  1.00  0.850          N  
ATOM   1860  CA  HIS A 116      -8.748  18.703  -7.340  1.00  0.790          C  
ATOM   1861  C   HIS A 116      -8.021  17.374  -7.396  1.00  0.790          C  
ATOM   1862  O   HIS A 116      -7.987  16.699  -8.435  1.00  0.830          O  
ATOM   1863  CB  HIS A 116     -10.215  18.490  -6.989  1.00  1.130          C  
ATOM   1864  CG  HIS A 116     -10.910  19.714  -6.661  1.00  1.130          C  
ATOM   1865  ND1 HIS A 116     -11.322  20.614  -7.597  1.00  1.130          N  
ATOM   1866  CD2 HIS A 116     -11.282  20.206  -5.474  1.00  1.130          C  
ATOM   1867  CE1 HIS A 116     -11.916  21.612  -6.990  1.00  1.130          C  
ATOM   1868  NE2 HIS A 116     -11.899  21.383  -5.714  1.00  1.130          N  
ATOM   1869  H   HIS A 116      -9.033  18.956  -9.445  1.00  1.020          H  
ATOM   1870  HA  HIS A 116      -8.296  19.290  -6.542  1.00  0.950          H  
ATOM   1871 1HB  HIS A 116     -10.732  18.012  -7.827  1.00  1.360          H  
ATOM   1872 2HB  HIS A 116     -10.282  17.834  -6.128  1.00  1.360          H  
ATOM   1873  HD1 HIS A 116     -11.203  20.539  -8.593  1.00  1.360          H  
ATOM   1874  HD2 HIS A 116     -11.170  19.842  -4.459  1.00  1.360          H  
ATOM   1875  HE1 HIS A 116     -12.319  22.442  -7.539  1.00  1.360          H  
ATOM   1876  N   GLU A 117      -7.455  16.975  -6.266  1.00  0.780          N  
ATOM   1877  CA  GLU A 117      -6.672  15.755  -6.239  1.00  0.790          C  
ATOM   1878  C   GLU A 117      -6.991  14.784  -5.119  1.00  0.750          C  
ATOM   1879  O   GLU A 117      -7.121  15.129  -3.939  1.00  0.730          O  
ATOM   1880  CB  GLU A 117      -5.189  16.149  -6.200  1.00  1.100          C  
ATOM   1881  CG  GLU A 117      -4.174  15.010  -6.183  1.00  1.100          C  
ATOM   1882  CD  GLU A 117      -2.744  15.538  -6.260  1.00  1.100          C  
ATOM   1883  OE1 GLU A 117      -2.552  16.539  -6.901  1.00  1.100          O  
ATOM   1884  OE2 GLU A 117      -1.850  14.944  -5.688  1.00  1.100          O  
ATOM   1885  H   GLU A 117      -7.525  17.571  -5.434  1.00  0.940          H  
ATOM   1886  HA  GLU A 117      -6.848  15.223  -7.174  1.00  0.950          H  
ATOM   1887 1HB  GLU A 117      -4.969  16.769  -7.067  1.00  1.320          H  
ATOM   1888 2HB  GLU A 117      -5.020  16.763  -5.325  1.00  1.320          H  
ATOM   1889 1HG  GLU A 117      -4.290  14.434  -5.269  1.00  1.320          H  
ATOM   1890 2HG  GLU A 117      -4.376  14.354  -7.027  1.00  1.320          H  
ATOM   1891  N   LEU A 118      -7.159  13.540  -5.547  1.00  0.750          N  
ATOM   1892  CA  LEU A 118      -7.428  12.388  -4.697  1.00  0.730          C  
ATOM   1893  C   LEU A 118      -6.203  11.461  -4.611  1.00  0.790          C  
ATOM   1894  O   LEU A 118      -5.702  10.965  -5.627  1.00  0.880          O  
ATOM   1895  CB  LEU A 118      -8.674  11.693  -5.268  1.00  1.030          C  
ATOM   1896  CG  LEU A 118      -9.146  10.342  -4.691  1.00  1.030          C  
ATOM   1897  CD1 LEU A 118      -9.572  10.495  -3.269  1.00  1.030          C  
ATOM   1898  CD2 LEU A 118     -10.318   9.812  -5.538  1.00  1.030          C  
ATOM   1899  H   LEU A 118      -7.093  13.395  -6.562  1.00  0.900          H  
ATOM   1900  HA  LEU A 118      -7.650  12.749  -3.694  1.00  0.880          H  
ATOM   1901 1HB  LEU A 118      -9.470  12.372  -5.097  1.00  1.240          H  
ATOM   1902 2HB  LEU A 118      -8.564  11.619  -6.318  1.00  1.240          H  
ATOM   1903  HG  LEU A 118      -8.337   9.646  -4.735  1.00  1.240          H  
ATOM   1904 1HD1 LEU A 118      -9.901   9.568  -2.902  1.00  1.240          H  
ATOM   1905 2HD1 LEU A 118      -8.743  10.852  -2.654  1.00  1.240          H  
ATOM   1906 3HD1 LEU A 118     -10.388  11.176  -3.221  1.00  1.240          H  
ATOM   1907 1HD2 LEU A 118     -10.656   8.853  -5.152  1.00  1.240          H  
ATOM   1908 2HD2 LEU A 118     -11.145  10.511  -5.501  1.00  1.240          H  
ATOM   1909 3HD2 LEU A 118      -9.998   9.689  -6.567  1.00  1.240          H  
ATOM   1910  N   ARG A 119      -5.696  11.256  -3.392  1.00  0.800          N  
ATOM   1911  CA  ARG A 119      -4.498  10.436  -3.162  1.00  0.890          C  
ATOM   1912  C   ARG A 119      -4.800   9.166  -2.397  1.00  0.820          C  
ATOM   1913  O   ARG A 119      -5.099   9.190  -1.202  1.00  0.900          O  
ATOM   1914  CB  ARG A 119      -3.466  11.214  -2.395  1.00  1.210          C  
ATOM   1915  CG  ARG A 119      -2.894  12.378  -3.117  1.00  1.210          C  
ATOM   1916  CD  ARG A 119      -2.008  13.147  -2.254  1.00  1.210          C  
ATOM   1917  NE  ARG A 119      -1.376  14.188  -2.991  1.00  1.210          N  
ATOM   1918  CZ  ARG A 119      -0.580  15.146  -2.493  1.00  1.210          C  
ATOM   1919  NH1 ARG A 119      -0.326  15.241  -1.189  1.00  1.210          N  
ATOM   1920  NH2 ARG A 119      -0.070  15.996  -3.366  1.00  1.210          N  
ATOM   1921  H   ARG A 119      -6.155  11.718  -2.597  1.00  0.960          H  
ATOM   1922  HA  ARG A 119      -4.078  10.157  -4.129  1.00  1.070          H  
ATOM   1923 1HB  ARG A 119      -3.912  11.577  -1.494  1.00  1.450          H  
ATOM   1924 2HB  ARG A 119      -2.648  10.551  -2.115  1.00  1.450          H  
ATOM   1925 1HG  ARG A 119      -2.336  12.044  -3.991  1.00  1.450          H  
ATOM   1926 2HG  ARG A 119      -3.699  13.037  -3.433  1.00  1.450          H  
ATOM   1927 1HD  ARG A 119      -2.599  13.597  -1.464  1.00  1.450          H  
ATOM   1928 2HD  ARG A 119      -1.242  12.503  -1.826  1.00  1.450          H  
ATOM   1929  HE  ARG A 119      -1.540  14.212  -4.009  1.00  1.450          H  
ATOM   1930 1HH1 ARG A 119      -0.774  14.597  -0.508  1.00  1.450          H  
ATOM   1931 2HH1 ARG A 119       0.267  15.977  -0.842  1.00  1.450          H  
ATOM   1932 1HH2 ARG A 119      -0.338  15.869  -4.362  1.00  1.450          H  
ATOM   1933 2HH2 ARG A 119       0.533  16.747  -3.075  1.00  1.450          H  
ATOM   1934  N   LEU A 120      -4.755   8.053  -3.106  1.00  0.750          N  
ATOM   1935  CA  LEU A 120      -5.146   6.775  -2.544  1.00  0.710          C  
ATOM   1936  C   LEU A 120      -4.096   5.731  -2.565  1.00  0.710          C  
ATOM   1937  O   LEU A 120      -3.118   5.815  -3.301  1.00  0.770          O  
ATOM   1938  CB  LEU A 120      -6.361   6.246  -3.262  1.00  1.010          C  
ATOM   1939  CG  LEU A 120      -7.505   7.160  -3.261  1.00  1.010          C  
ATOM   1940  CD1 LEU A 120      -8.529   6.564  -4.075  1.00  1.010          C  
ATOM   1941  CD2 LEU A 120      -7.962   7.424  -1.871  1.00  1.010          C  
ATOM   1942  H   LEU A 120      -4.426   8.114  -4.075  1.00  0.900          H  
ATOM   1943  HA  LEU A 120      -5.366   6.915  -1.493  1.00  0.850          H  
ATOM   1944 1HB  LEU A 120      -6.096   6.058  -4.290  1.00  1.210          H  
ATOM   1945 2HB  LEU A 120      -6.663   5.304  -2.813  1.00  1.210          H  
ATOM   1946  HG  LEU A 120      -7.216   8.088  -3.720  1.00  1.210          H  
ATOM   1947 1HD1 LEU A 120      -9.379   7.214  -4.142  1.00  1.210          H  
ATOM   1948 2HD1 LEU A 120      -8.106   6.416  -5.051  1.00  1.210          H  
ATOM   1949 3HD1 LEU A 120      -8.830   5.621  -3.653  1.00  1.210          H  
ATOM   1950 1HD2 LEU A 120      -8.779   8.079  -1.872  1.00  1.210          H  
ATOM   1951 2HD2 LEU A 120      -8.243   6.499  -1.402  1.00  1.210          H  
ATOM   1952 3HD2 LEU A 120      -7.204   7.883  -1.304  1.00  1.210          H  
ATOM   1953  N   TYR A 121      -4.291   4.740  -1.730  1.00  0.710          N  
ATOM   1954  CA  TYR A 121      -3.385   3.633  -1.700  1.00  0.730          C  
ATOM   1955  C   TYR A 121      -4.207   2.367  -1.815  1.00  0.770          C  
ATOM   1956  O   TYR A 121      -5.339   2.330  -1.338  1.00  0.850          O  
ATOM   1957  CB  TYR A 121      -2.610   3.677  -0.393  1.00  1.010          C  
ATOM   1958  CG  TYR A 121      -1.921   5.004  -0.170  1.00  1.010          C  
ATOM   1959  CD1 TYR A 121      -2.622   6.027   0.481  1.00  1.010          C  
ATOM   1960  CD2 TYR A 121      -0.634   5.221  -0.606  1.00  1.010          C  
ATOM   1961  CE1 TYR A 121      -2.043   7.244   0.690  1.00  1.010          C  
ATOM   1962  CE2 TYR A 121      -0.044   6.454  -0.391  1.00  1.010          C  
ATOM   1963  CZ  TYR A 121      -0.747   7.462   0.254  1.00  1.010          C  
ATOM   1964  OH  TYR A 121      -0.159   8.689   0.470  1.00  1.010          O  
ATOM   1965  H   TYR A 121      -5.100   4.746  -1.124  1.00  0.850          H  
ATOM   1966  HA  TYR A 121      -2.714   3.689  -2.549  1.00  0.880          H  
ATOM   1967 1HB  TYR A 121      -3.283   3.485   0.439  1.00  1.220          H  
ATOM   1968 2HB  TYR A 121      -1.848   2.902  -0.405  1.00  1.220          H  
ATOM   1969  HD1 TYR A 121      -3.643   5.859   0.823  1.00  1.220          H  
ATOM   1970  HD2 TYR A 121      -0.085   4.427  -1.117  1.00  1.220          H  
ATOM   1971  HE1 TYR A 121      -2.604   8.035   1.197  1.00  1.220          H  
ATOM   1972  HE2 TYR A 121       0.974   6.634  -0.732  1.00  1.220          H  
ATOM   1973  HH  TYR A 121      -0.756   9.240   0.990  1.00  1.220          H  
ATOM   1974  N   VAL A 122      -3.645   1.348  -2.437  1.00  0.820          N  
ATOM   1975  CA  VAL A 122      -4.291   0.039  -2.548  1.00  0.960          C  
ATOM   1976  C   VAL A 122      -3.400  -1.047  -2.042  1.00  0.990          C  
ATOM   1977  O   VAL A 122      -2.174  -0.923  -2.053  1.00  1.070          O  
ATOM   1978  CB  VAL A 122      -4.689  -0.311  -3.992  1.00  1.290          C  
ATOM   1979  CG1 VAL A 122      -5.718   0.655  -4.510  1.00  1.290          C  
ATOM   1980  CG2 VAL A 122      -3.426  -0.290  -4.852  1.00  1.290          C  
ATOM   1981  H   VAL A 122      -2.704   1.507  -2.814  1.00  0.980          H  
ATOM   1982  HA  VAL A 122      -5.196   0.043  -1.940  1.00  1.150          H  
ATOM   1983  HB  VAL A 122      -5.134  -1.307  -4.024  1.00  1.550          H  
ATOM   1984 1HG1 VAL A 122      -5.979   0.391  -5.531  1.00  1.550          H  
ATOM   1985 2HG1 VAL A 122      -6.598   0.600  -3.896  1.00  1.550          H  
ATOM   1986 3HG1 VAL A 122      -5.337   1.642  -4.473  1.00  1.550          H  
ATOM   1987 1HG2 VAL A 122      -3.682  -0.543  -5.834  1.00  1.550          H  
ATOM   1988 2HG2 VAL A 122      -2.987   0.702  -4.831  1.00  1.550          H  
ATOM   1989 3HG2 VAL A 122      -2.695  -1.006  -4.495  1.00  1.550          H  
ATOM   1990  N   ARG A 123      -4.013  -2.166  -1.712  1.00  1.100          N  
ATOM   1991  CA  ARG A 123      -3.282  -3.316  -1.190  1.00  1.240          C  
ATOM   1992  C   ARG A 123      -2.252  -3.950  -2.138  1.00  1.230          C  
ATOM   1993  O   ARG A 123      -1.376  -4.680  -1.676  1.00  1.390          O  
ATOM   1994  CB  ARG A 123      -4.267  -4.380  -0.747  1.00  1.680          C  
ATOM   1995  CG  ARG A 123      -5.062  -4.996  -1.875  1.00  1.680          C  
ATOM   1996  CD  ARG A 123      -6.082  -5.935  -1.407  1.00  1.680          C  
ATOM   1997  NE  ARG A 123      -6.820  -6.443  -2.534  1.00  1.680          N  
ATOM   1998  CZ  ARG A 123      -7.758  -7.396  -2.525  1.00  1.680          C  
ATOM   1999  NH1 ARG A 123      -8.126  -8.006  -1.409  1.00  1.680          N  
ATOM   2000  NH2 ARG A 123      -8.298  -7.698  -3.684  1.00  1.680          N  
ATOM   2001  H   ARG A 123      -5.041  -2.169  -1.774  1.00  1.320          H  
ATOM   2002  HA  ARG A 123      -2.747  -2.977  -0.303  1.00  1.490          H  
ATOM   2003 1HB  ARG A 123      -3.732  -5.179  -0.239  1.00  2.020          H  
ATOM   2004 2HB  ARG A 123      -4.972  -3.947  -0.036  1.00  2.020          H  
ATOM   2005 1HG  ARG A 123      -5.561  -4.218  -2.456  1.00  2.020          H  
ATOM   2006 2HG  ARG A 123      -4.397  -5.560  -2.529  1.00  2.020          H  
ATOM   2007 1HD  ARG A 123      -5.606  -6.768  -0.894  1.00  2.020          H  
ATOM   2008 2HD  ARG A 123      -6.777  -5.424  -0.738  1.00  2.020          H  
ATOM   2009  HE  ARG A 123      -6.616  -6.028  -3.460  1.00  2.020          H  
ATOM   2010 1HH1 ARG A 123      -7.697  -7.759  -0.531  1.00  2.020          H  
ATOM   2011 2HH1 ARG A 123      -8.837  -8.722  -1.436  1.00  2.020          H  
ATOM   2012 1HH2 ARG A 123      -7.956  -7.173  -4.515  1.00  2.020          H  
ATOM   2013 2HH2 ARG A 123      -9.009  -8.403  -3.764  1.00  2.020          H  
ATOM   2014  N   GLU A 124      -2.421  -3.768  -3.448  1.00  1.130          N  
ATOM   2015  CA  GLU A 124      -1.524  -4.385  -4.426  1.00  1.270          C  
ATOM   2016  C   GLU A 124      -1.546  -3.697  -5.794  1.00  1.280          C  
ATOM   2017  O   GLU A 124      -2.613  -3.350  -6.310  1.00  1.210          O  
ATOM   2018  CB  GLU A 124      -1.875  -5.877  -4.610  1.00  1.720          C  
ATOM   2019  CG  GLU A 124      -0.862  -6.687  -5.471  1.00  1.720          C  
ATOM   2020  CD  GLU A 124      -1.176  -8.155  -5.588  1.00  1.720          C  
ATOM   2021  OE1 GLU A 124      -2.212  -8.574  -5.139  1.00  1.720          O  
ATOM   2022  OE2 GLU A 124      -0.357  -8.860  -6.130  1.00  1.720          O  
ATOM   2023  H   GLU A 124      -3.160  -3.149  -3.746  1.00  1.360          H  
ATOM   2024  HA  GLU A 124      -0.506  -4.318  -4.038  1.00  1.520          H  
ATOM   2025 1HB  GLU A 124      -1.936  -6.360  -3.635  1.00  2.070          H  
ATOM   2026 2HB  GLU A 124      -2.858  -5.963  -5.077  1.00  2.070          H  
ATOM   2027 1HG  GLU A 124      -0.834  -6.294  -6.469  1.00  2.070          H  
ATOM   2028 2HG  GLU A 124       0.132  -6.569  -5.036  1.00  2.070          H  
ATOM   2029  N   LEU A 125      -0.385  -3.672  -6.446  1.00  1.450          N  
ATOM   2030  CA  LEU A 125      -0.227  -3.164  -7.828  1.00  1.560          C  
ATOM   2031  C   LEU A 125      -1.351  -3.586  -8.821  1.00  1.610          C  
ATOM   2032  O   LEU A 125      -1.785  -2.772  -9.650  1.00  1.610          O  
ATOM   2033  CB  LEU A 125       1.114  -3.685  -8.383  1.00  2.140          C  
ATOM   2034  CG  LEU A 125       1.541  -3.257  -9.822  1.00  2.140          C  
ATOM   2035  CD1 LEU A 125       1.777  -1.738  -9.884  1.00  2.140          C  
ATOM   2036  CD2 LEU A 125       2.797  -4.025 -10.192  1.00  2.140          C  
ATOM   2037  H   LEU A 125       0.444  -3.933  -5.897  1.00  1.740          H  
ATOM   2038  HA  LEU A 125      -0.217  -2.081  -7.774  1.00  1.870          H  
ATOM   2039 1HB  LEU A 125       1.903  -3.355  -7.706  1.00  2.570          H  
ATOM   2040 2HB  LEU A 125       1.090  -4.772  -8.359  1.00  2.570          H  
ATOM   2041  HG  LEU A 125       0.751  -3.493 -10.533  1.00  2.570          H  
ATOM   2042 1HD1 LEU A 125       2.079  -1.460 -10.896  1.00  2.570          H  
ATOM   2043 2HD1 LEU A 125       0.864  -1.206  -9.627  1.00  2.570          H  
ATOM   2044 3HD1 LEU A 125       2.567  -1.464  -9.186  1.00  2.570          H  
ATOM   2045 1HD2 LEU A 125       3.127  -3.749 -11.182  1.00  2.570          H  
ATOM   2046 2HD2 LEU A 125       3.555  -3.789  -9.488  1.00  2.570          H  
ATOM   2047 3HD2 LEU A 125       2.609  -5.088 -10.163  1.00  2.570          H  
ATOM   2048  N   ARG A 126      -1.798  -4.851  -8.777  1.00  1.710          N  
ATOM   2049  CA  ARG A 126      -2.837  -5.327  -9.701  1.00  1.840          C  
ATOM   2050  C   ARG A 126      -4.125  -4.522  -9.541  1.00  1.670          C  
ATOM   2051  O   ARG A 126      -4.841  -4.239 -10.519  1.00  1.810          O  
ATOM   2052  CB  ARG A 126      -3.184  -6.783  -9.443  1.00  2.520          C  
ATOM   2053  CG  ARG A 126      -4.153  -7.392 -10.467  1.00  2.520          C  
ATOM   2054  CD  ARG A 126      -4.401  -8.828 -10.217  1.00  2.520          C  
ATOM   2055  NE  ARG A 126      -5.114  -9.462 -11.342  1.00  2.520          N  
ATOM   2056  CZ  ARG A 126      -5.453 -10.770 -11.413  1.00  2.520          C  
ATOM   2057  NH1 ARG A 126      -5.194 -11.577 -10.403  1.00  2.520          N  
ATOM   2058  NH2 ARG A 126      -6.035 -11.252 -12.508  1.00  2.520          N  
ATOM   2059  H   ARG A 126      -1.407  -5.491  -8.100  1.00  2.050          H  
ATOM   2060  HA  ARG A 126      -2.472  -5.216 -10.722  1.00  2.210          H  
ATOM   2061 1HB  ARG A 126      -2.284  -7.376  -9.424  1.00  3.030          H  
ATOM   2062 2HB  ARG A 126      -3.648  -6.873  -8.460  1.00  3.030          H  
ATOM   2063 1HG  ARG A 126      -5.115  -6.884 -10.403  1.00  3.030          H  
ATOM   2064 2HG  ARG A 126      -3.755  -7.269 -11.469  1.00  3.030          H  
ATOM   2065 1HD  ARG A 126      -3.457  -9.343 -10.065  1.00  3.030          H  
ATOM   2066 2HD  ARG A 126      -5.016  -8.924  -9.322  1.00  3.030          H  
ATOM   2067  HE  ARG A 126      -5.329  -8.882 -12.149  1.00  3.030          H  
ATOM   2068 1HH1 ARG A 126      -4.747 -11.225  -9.573  1.00  3.030          H  
ATOM   2069 2HH1 ARG A 126      -5.442 -12.556 -10.462  1.00  3.030          H  
ATOM   2070 1HH2 ARG A 126      -6.210 -10.650 -13.338  1.00  3.030          H  
ATOM   2071 2HH2 ARG A 126      -6.271 -12.227 -12.566  1.00  3.030          H  
ATOM   2072  N   ASP A 127      -4.448  -4.230  -8.283  1.00  1.480          N  
ATOM   2073  CA  ASP A 127      -5.628  -3.495  -7.933  1.00  1.450          C  
ATOM   2074  C   ASP A 127      -5.438  -2.049  -8.263  1.00  1.340          C  
ATOM   2075  O   ASP A 127      -6.376  -1.393  -8.684  1.00  1.270          O  
ATOM   2076  CB  ASP A 127      -6.021  -3.754  -6.486  1.00  2.040          C  
ATOM   2077  CG  ASP A 127      -6.743  -5.139  -6.311  1.00  2.040          C  
ATOM   2078  OD1 ASP A 127      -7.279  -5.647  -7.279  1.00  2.040          O  
ATOM   2079  OD2 ASP A 127      -6.803  -5.635  -5.214  1.00  2.040          O  
ATOM   2080  H   ASP A 127      -3.804  -4.468  -7.531  1.00  1.780          H  
ATOM   2081  HA  ASP A 127      -6.446  -3.867  -8.548  1.00  1.740          H  
ATOM   2082 1HB  ASP A 127      -5.115  -3.770  -5.880  1.00  2.450          H  
ATOM   2083 2HB  ASP A 127      -6.619  -2.951  -6.111  1.00  2.450          H  
ATOM   2084  N   ARG A 128      -4.215  -1.541  -8.174  1.00  1.370          N  
ATOM   2085  CA  ARG A 128      -3.969  -0.139  -8.526  1.00  1.280          C  
ATOM   2086  C   ARG A 128      -4.565   0.162  -9.883  1.00  1.230          C  
ATOM   2087  O   ARG A 128      -5.272   1.157 -10.065  1.00  1.080          O  
ATOM   2088  CB  ARG A 128      -2.484   0.159  -8.640  1.00  1.830          C  
ATOM   2089  CG  ARG A 128      -2.125   1.606  -8.962  1.00  1.830          C  
ATOM   2090  CD  ARG A 128      -0.676   1.807  -9.139  1.00  1.830          C  
ATOM   2091  NE  ARG A 128      -0.358   3.201  -9.432  1.00  1.830          N  
ATOM   2092  CZ  ARG A 128      -0.307   3.756 -10.668  1.00  1.830          C  
ATOM   2093  NH1 ARG A 128      -0.543   3.031 -11.752  1.00  1.830          N  
ATOM   2094  NH2 ARG A 128      -0.012   5.038 -10.791  1.00  1.830          N  
ATOM   2095  H   ARG A 128      -3.479  -2.135  -7.776  1.00  1.640          H  
ATOM   2096  HA  ARG A 128      -4.435   0.505  -7.786  1.00  1.540          H  
ATOM   2097 1HB  ARG A 128      -1.995  -0.154  -7.747  1.00  2.190          H  
ATOM   2098 2HB  ARG A 128      -2.064  -0.417  -9.445  1.00  2.190          H  
ATOM   2099 1HG  ARG A 128      -2.645   1.953  -9.853  1.00  2.190          H  
ATOM   2100 2HG  ARG A 128      -2.397   2.212  -8.129  1.00  2.190          H  
ATOM   2101 1HD  ARG A 128      -0.166   1.540  -8.244  1.00  2.190          H  
ATOM   2102 2HD  ARG A 128      -0.310   1.182  -9.948  1.00  2.190          H  
ATOM   2103  HE  ARG A 128      -0.184   3.822  -8.617  1.00  2.190          H  
ATOM   2104 1HH1 ARG A 128      -0.767   2.052 -11.672  1.00  2.190          H  
ATOM   2105 2HH1 ARG A 128      -0.498   3.459 -12.667  1.00  2.190          H  
ATOM   2106 1HH2 ARG A 128       0.179   5.597  -9.966  1.00  2.190          H  
ATOM   2107 2HH2 ARG A 128       0.035   5.462 -11.704  1.00  2.190          H  
ATOM   2108  N   SER A 129      -4.264  -0.708 -10.846  1.00  1.410          N  
ATOM   2109  CA  SER A 129      -4.768  -0.518 -12.202  1.00  1.450          C  
ATOM   2110  C   SER A 129      -6.299  -0.557 -12.264  1.00  1.350          C  
ATOM   2111  O   SER A 129      -6.942   0.355 -12.812  1.00  1.300          O  
ATOM   2112  CB  SER A 129      -4.188  -1.582 -13.108  1.00  2.010          C  
ATOM   2113  OG  SER A 129      -4.665  -1.445 -14.416  1.00  2.010          O  
ATOM   2114  H   SER A 129      -3.634  -1.487 -10.613  1.00  1.690          H  
ATOM   2115  HA  SER A 129      -4.436   0.456 -12.554  1.00  1.740          H  
ATOM   2116 1HB  SER A 129      -3.102  -1.505 -13.102  1.00  2.420          H  
ATOM   2117 2HB  SER A 129      -4.447  -2.570 -12.721  1.00  2.420          H  
ATOM   2118  HG  SER A 129      -4.226  -2.127 -14.928  1.00  2.420          H  
ATOM   2119  N   ARG A 130      -6.908  -1.590 -11.669  1.00  1.380          N  
ATOM   2120  CA  ARG A 130      -8.367  -1.675 -11.709  1.00  1.330          C  
ATOM   2121  C   ARG A 130      -9.039  -0.531 -10.973  1.00  1.170          C  
ATOM   2122  O   ARG A 130     -10.050  -0.001 -11.434  1.00  1.130          O  
ATOM   2123  CB  ARG A 130      -8.867  -2.974 -11.093  1.00  1.880          C  
ATOM   2124  CG  ARG A 130      -8.544  -4.253 -11.843  1.00  1.880          C  
ATOM   2125  CD  ARG A 130      -9.335  -4.367 -13.110  1.00  1.880          C  
ATOM   2126  NE  ARG A 130      -9.152  -5.662 -13.745  1.00  1.880          N  
ATOM   2127  CZ  ARG A 130      -8.193  -5.977 -14.646  1.00  1.880          C  
ATOM   2128  NH1 ARG A 130      -7.301  -5.089 -15.038  1.00  1.880          N  
ATOM   2129  NH2 ARG A 130      -8.151  -7.195 -15.129  1.00  1.880          N  
ATOM   2130  H   ARG A 130      -6.340  -2.318 -11.212  1.00  1.660          H  
ATOM   2131  HA  ARG A 130      -8.680  -1.626 -12.749  1.00  1.600          H  
ATOM   2132 1HB  ARG A 130      -8.436  -3.076 -10.096  1.00  2.260          H  
ATOM   2133 2HB  ARG A 130      -9.952  -2.923 -10.968  1.00  2.260          H  
ATOM   2134 1HG  ARG A 130      -7.480  -4.267 -12.088  1.00  2.260          H  
ATOM   2135 2HG  ARG A 130      -8.779  -5.109 -11.210  1.00  2.260          H  
ATOM   2136 1HD  ARG A 130     -10.396  -4.253 -12.874  1.00  2.260          H  
ATOM   2137 2HD  ARG A 130      -9.046  -3.597 -13.814  1.00  2.260          H  
ATOM   2138  HE  ARG A 130      -9.802  -6.394 -13.490  1.00  2.260          H  
ATOM   2139 1HH1 ARG A 130      -7.318  -4.152 -14.672  1.00  2.260          H  
ATOM   2140 2HH1 ARG A 130      -6.589  -5.353 -15.713  1.00  2.260          H  
ATOM   2141 1HH2 ARG A 130      -8.818  -7.888 -14.834  1.00  2.260          H  
ATOM   2142 2HH2 ARG A 130      -7.413  -7.470 -15.793  1.00  2.260          H  
ATOM   2143  N   THR A 131      -8.464  -0.179  -9.834  1.00  1.100          N  
ATOM   2144  CA  THR A 131      -8.968   0.815  -8.919  1.00  0.970          C  
ATOM   2145  C   THR A 131      -8.948   2.185  -9.538  1.00  0.880          C  
ATOM   2146  O   THR A 131      -9.938   2.904  -9.469  1.00  0.790          O  
ATOM   2147  CB  THR A 131      -8.126   0.841  -7.627  1.00  1.410          C  
ATOM   2148  OG1 THR A 131      -8.170  -0.418  -7.006  1.00  1.410          O  
ATOM   2149  CG2 THR A 131      -8.672   1.859  -6.663  1.00  1.410          C  
ATOM   2150  H   THR A 131      -7.622  -0.658  -9.575  1.00  1.320          H  
ATOM   2151  HA  THR A 131      -9.996   0.562  -8.666  1.00  1.160          H  
ATOM   2152  HB  THR A 131      -7.101   1.064  -7.875  1.00  1.690          H  
ATOM   2153  HG1 THR A 131      -7.654  -1.031  -7.557  1.00  1.690          H  
ATOM   2154 1HG2 THR A 131      -8.073   1.858  -5.764  1.00  1.690          H  
ATOM   2155 2HG2 THR A 131      -8.630   2.828  -7.113  1.00  1.690          H  
ATOM   2156 3HG2 THR A 131      -9.704   1.617  -6.413  1.00  1.690          H  
ATOM   2157  N   VAL A 132      -7.852   2.581 -10.176  1.00  0.950          N  
ATOM   2158  CA  VAL A 132      -7.849   3.934 -10.690  1.00  0.930          C  
ATOM   2159  C   VAL A 132      -8.903   4.087 -11.785  1.00  0.910          C  
ATOM   2160  O   VAL A 132      -9.560   5.132 -11.870  1.00  0.830          O  
ATOM   2161  CB  VAL A 132      -6.437   4.355 -11.177  1.00  1.310          C  
ATOM   2162  CG1 VAL A 132      -6.052   3.696 -12.496  1.00  1.310          C  
ATOM   2163  CG2 VAL A 132      -6.387   5.867 -11.256  1.00  1.310          C  
ATOM   2164  H   VAL A 132      -7.025   1.977 -10.221  1.00  1.140          H  
ATOM   2165  HA  VAL A 132      -8.118   4.604  -9.874  1.00  1.120          H  
ATOM   2166  HB  VAL A 132      -5.706   4.003 -10.453  1.00  1.570          H  
ATOM   2167 1HG1 VAL A 132      -5.043   4.000 -12.763  1.00  1.570          H  
ATOM   2168 2HG1 VAL A 132      -6.080   2.620 -12.378  1.00  1.570          H  
ATOM   2169 3HG1 VAL A 132      -6.727   3.996 -13.290  1.00  1.570          H  
ATOM   2170 1HG2 VAL A 132      -5.390   6.188 -11.549  1.00  1.570          H  
ATOM   2171 2HG2 VAL A 132      -7.116   6.232 -11.981  1.00  1.570          H  
ATOM   2172 3HG2 VAL A 132      -6.619   6.257 -10.282  1.00  1.570          H  
ATOM   2173  N   ASP A 133      -9.111   3.039 -12.604  1.00  1.000          N  
ATOM   2174  CA  ASP A 133     -10.119   3.136 -13.646  1.00  1.020          C  
ATOM   2175  C   ASP A 133     -11.525   3.146 -13.030  1.00  0.930          C  
ATOM   2176  O   ASP A 133     -12.364   3.986 -13.390  1.00  0.900          O  
ATOM   2177  CB  ASP A 133      -9.973   1.970 -14.638  1.00  1.420          C  
ATOM   2178  CG  ASP A 133     -10.837   2.123 -15.924  1.00  1.420          C  
ATOM   2179  OD1 ASP A 133     -10.566   3.027 -16.678  1.00  1.420          O  
ATOM   2180  OD2 ASP A 133     -11.744   1.328 -16.139  1.00  1.420          O  
ATOM   2181  H   ASP A 133      -8.525   2.197 -12.534  1.00  1.200          H  
ATOM   2182  HA  ASP A 133      -9.971   4.071 -14.185  1.00  1.220          H  
ATOM   2183 1HB  ASP A 133      -8.924   1.875 -14.926  1.00  1.700          H  
ATOM   2184 2HB  ASP A 133     -10.250   1.039 -14.133  1.00  1.700          H  
ATOM   2185  N   GLU A 134     -11.791   2.218 -12.103  1.00  0.910          N  
ATOM   2186  CA  GLU A 134     -13.108   2.134 -11.499  1.00  0.840          C  
ATOM   2187  C   GLU A 134     -13.450   3.387 -10.691  1.00  0.720          C  
ATOM   2188  O   GLU A 134     -14.602   3.827 -10.709  1.00  0.690          O  
ATOM   2189  CB  GLU A 134     -13.244   0.858 -10.665  1.00  1.200          C  
ATOM   2190  CG  GLU A 134     -13.290  -0.432 -11.493  1.00  1.200          C  
ATOM   2191  CD  GLU A 134     -13.374  -1.684 -10.652  1.00  1.200          C  
ATOM   2192  OE1 GLU A 134     -13.279  -1.582  -9.448  1.00  1.200          O  
ATOM   2193  OE2 GLU A 134     -13.521  -2.746 -11.216  1.00  1.200          O  
ATOM   2194  H   GLU A 134     -11.075   1.540 -11.825  1.00  1.090          H  
ATOM   2195  HA  GLU A 134     -13.834   2.059 -12.305  1.00  1.010          H  
ATOM   2196 1HB  GLU A 134     -12.411   0.792  -9.959  1.00  1.440          H  
ATOM   2197 2HB  GLU A 134     -14.154   0.885 -10.106  1.00  1.440          H  
ATOM   2198 1HG  GLU A 134     -14.159  -0.389 -12.147  1.00  1.440          H  
ATOM   2199 2HG  GLU A 134     -12.409  -0.482 -12.125  1.00  1.440          H  
ATOM   2200  N   LEU A 135     -12.474   3.974  -9.984  1.00  0.680          N  
ATOM   2201  CA  LEU A 135     -12.759   5.189  -9.241  1.00  0.590          C  
ATOM   2202  C   LEU A 135     -13.127   6.285 -10.198  1.00  0.590          C  
ATOM   2203  O   LEU A 135     -14.124   6.965 -10.001  1.00  0.550          O  
ATOM   2204  CB  LEU A 135     -11.543   5.661  -8.454  1.00  0.860          C  
ATOM   2205  CG  LEU A 135     -11.134   4.857  -7.258  1.00  0.860          C  
ATOM   2206  CD1 LEU A 135      -9.807   5.321  -6.856  1.00  0.860          C  
ATOM   2207  CD2 LEU A 135     -12.100   5.070  -6.111  1.00  0.860          C  
ATOM   2208  H   LEU A 135     -11.540   3.570  -9.955  1.00  0.820          H  
ATOM   2209  HA  LEU A 135     -13.599   5.007  -8.577  1.00  0.710          H  
ATOM   2210 1HB  LEU A 135     -10.691   5.673  -9.140  1.00  1.030          H  
ATOM   2211 2HB  LEU A 135     -11.723   6.680  -8.122  1.00  1.030          H  
ATOM   2212  HG  LEU A 135     -11.099   3.803  -7.507  1.00  1.030          H  
ATOM   2213 1HD1 LEU A 135      -9.489   4.752  -5.991  1.00  1.030          H  
ATOM   2214 2HD1 LEU A 135      -9.102   5.172  -7.672  1.00  1.030          H  
ATOM   2215 3HD1 LEU A 135      -9.864   6.379  -6.614  1.00  1.030          H  
ATOM   2216 1HD2 LEU A 135     -11.769   4.490  -5.255  1.00  1.030          H  
ATOM   2217 2HD2 LEU A 135     -12.131   6.126  -5.847  1.00  1.030          H  
ATOM   2218 3HD2 LEU A 135     -13.095   4.745  -6.388  1.00  1.030          H  
ATOM   2219  N   ASN A 136     -12.395   6.428 -11.304  1.00  0.660          N  
ATOM   2220  CA  ASN A 136     -12.738   7.498 -12.224  1.00  0.690          C  
ATOM   2221  C   ASN A 136     -14.199   7.378 -12.672  1.00  0.680          C  
ATOM   2222  O   ASN A 136     -14.922   8.381 -12.731  1.00  0.670          O  
ATOM   2223  CB  ASN A 136     -11.794   7.497 -13.407  1.00  0.950          C  
ATOM   2224  CG  ASN A 136     -11.974   8.686 -14.290  1.00  0.950          C  
ATOM   2225  OD1 ASN A 136     -11.835   9.830 -13.846  1.00  0.950          O  
ATOM   2226  ND2 ASN A 136     -12.276   8.446 -15.536  1.00  0.950          N  
ATOM   2227  H   ASN A 136     -11.562   5.851 -11.467  1.00  0.790          H  
ATOM   2228  HA  ASN A 136     -12.634   8.449 -11.706  1.00  0.830          H  
ATOM   2229 1HB  ASN A 136     -10.764   7.465 -13.047  1.00  1.140          H  
ATOM   2230 2HB  ASN A 136     -11.958   6.591 -13.995  1.00  1.140          H  
ATOM   2231 1HD2 ASN A 136     -12.408   9.206 -16.174  1.00  1.140          H  
ATOM   2232 2HD2 ASN A 136     -12.375   7.501 -15.843  1.00  1.140          H  
ATOM   2233  N   ARG A 137     -14.642   6.144 -12.953  1.00  0.710          N  
ATOM   2234  CA  ARG A 137     -16.019   5.901 -13.377  1.00  0.730          C  
ATOM   2235  C   ARG A 137     -17.027   6.318 -12.285  1.00  0.660          C  
ATOM   2236  O   ARG A 137     -18.055   6.938 -12.606  1.00  0.670          O  
ATOM   2237  CB  ARG A 137     -16.178   4.428 -13.724  1.00  1.010          C  
ATOM   2238  CG  ARG A 137     -15.412   4.010 -14.979  1.00  1.010          C  
ATOM   2239  CD  ARG A 137     -15.499   2.553 -15.252  1.00  1.010          C  
ATOM   2240  NE  ARG A 137     -14.579   2.165 -16.312  1.00  1.010          N  
ATOM   2241  CZ  ARG A 137     -14.789   2.209 -17.630  1.00  1.010          C  
ATOM   2242  NH1 ARG A 137     -15.937   2.615 -18.156  1.00  1.010          N  
ATOM   2243  NH2 ARG A 137     -13.786   1.825 -18.382  1.00  1.010          N  
ATOM   2244  H   ARG A 137     -13.967   5.370 -12.921  1.00  0.850          H  
ATOM   2245  HA  ARG A 137     -16.211   6.492 -14.271  1.00  0.880          H  
ATOM   2246 1HB  ARG A 137     -15.823   3.819 -12.903  1.00  1.220          H  
ATOM   2247 2HB  ARG A 137     -17.231   4.197 -13.874  1.00  1.220          H  
ATOM   2248 1HG  ARG A 137     -15.819   4.542 -15.836  1.00  1.220          H  
ATOM   2249 2HG  ARG A 137     -14.362   4.267 -14.872  1.00  1.220          H  
ATOM   2250 1HD  ARG A 137     -15.220   2.006 -14.352  1.00  1.220          H  
ATOM   2251 2HD  ARG A 137     -16.508   2.279 -15.542  1.00  1.220          H  
ATOM   2252  HE  ARG A 137     -13.634   1.835 -16.035  1.00  1.220          H  
ATOM   2253 1HH1 ARG A 137     -16.694   2.906 -17.560  1.00  1.220          H  
ATOM   2254 2HH1 ARG A 137     -16.054   2.634 -19.159  1.00  1.220          H  
ATOM   2255 1HH2 ARG A 137     -12.911   1.537 -17.892  1.00  1.220          H  
ATOM   2256 2HH2 ARG A 137     -13.850   1.827 -19.385  1.00  1.220          H  
ATOM   2257  N   THR A 138     -16.728   5.974 -11.014  1.00  0.590          N  
ATOM   2258  CA  THR A 138     -17.542   6.338  -9.847  1.00  0.540          C  
ATOM   2259  C   THR A 138     -17.582   7.834  -9.616  1.00  0.490          C  
ATOM   2260  O   THR A 138     -18.640   8.387  -9.337  1.00  0.480          O  
ATOM   2261  CB  THR A 138     -17.073   5.633  -8.554  1.00  0.780          C  
ATOM   2262  OG1 THR A 138     -17.232   4.226  -8.694  1.00  0.780          O  
ATOM   2263  CG2 THR A 138     -17.874   6.114  -7.332  1.00  0.780          C  
ATOM   2264  H   THR A 138     -15.902   5.381 -10.854  1.00  0.710          H  
ATOM   2265  HA  THR A 138     -18.563   6.008 -10.041  1.00  0.650          H  
ATOM   2266  HB  THR A 138     -16.014   5.846  -8.396  1.00  0.930          H  
ATOM   2267  HG1 THR A 138     -16.766   3.786  -7.962  1.00  0.930          H  
ATOM   2268 1HG2 THR A 138     -17.518   5.592  -6.444  1.00  0.930          H  
ATOM   2269 2HG2 THR A 138     -17.740   7.176  -7.194  1.00  0.930          H  
ATOM   2270 3HG2 THR A 138     -18.931   5.898  -7.477  1.00  0.930          H  
ATOM   2271  N   ILE A 139     -16.432   8.487  -9.715  1.00  0.480          N  
ATOM   2272  CA  ILE A 139     -16.309   9.914  -9.488  1.00  0.470          C  
ATOM   2273  C   ILE A 139     -17.159  10.652 -10.495  1.00  0.510          C  
ATOM   2274  O   ILE A 139     -17.878  11.578 -10.126  1.00  0.500          O  
ATOM   2275  CB  ILE A 139     -14.835  10.339  -9.597  1.00  0.660          C  
ATOM   2276  CG1 ILE A 139     -14.070   9.723  -8.418  1.00  0.660          C  
ATOM   2277  CG2 ILE A 139     -14.727  11.878  -9.593  1.00  0.660          C  
ATOM   2278  CD1 ILE A 139     -12.585   9.722  -8.548  1.00  0.660          C  
ATOM   2279  H   ILE A 139     -15.602   7.942  -9.941  1.00  0.580          H  
ATOM   2280  HA  ILE A 139     -16.671  10.143  -8.487  1.00  0.560          H  
ATOM   2281  HB  ILE A 139     -14.408   9.939 -10.518  1.00  0.790          H  
ATOM   2282 1HG1 ILE A 139     -14.334  10.277  -7.517  1.00  0.790          H  
ATOM   2283 2HG1 ILE A 139     -14.393   8.707  -8.298  1.00  0.790          H  
ATOM   2284 1HG2 ILE A 139     -13.687  12.173  -9.669  1.00  0.790          H  
ATOM   2285 2HG2 ILE A 139     -15.265  12.299 -10.438  1.00  0.790          H  
ATOM   2286 3HG2 ILE A 139     -15.146  12.273  -8.673  1.00  0.790          H  
ATOM   2287 1HD1 ILE A 139     -12.159   9.259  -7.667  1.00  0.790          H  
ATOM   2288 2HD1 ILE A 139     -12.309   9.144  -9.424  1.00  0.790          H  
ATOM   2289 3HD1 ILE A 139     -12.201  10.719  -8.648  1.00  0.790          H  
ATOM   2290  N   ASP A 140     -17.070  10.252 -11.765  1.00  0.570          N  
ATOM   2291  CA  ASP A 140     -17.842  10.854 -12.842  1.00  0.630          C  
ATOM   2292  C   ASP A 140     -19.354  10.691 -12.571  1.00  0.590          C  
ATOM   2293  O   ASP A 140     -20.115  11.664 -12.674  1.00  0.600          O  
ATOM   2294  CB  ASP A 140     -17.388  10.203 -14.161  1.00  0.860          C  
ATOM   2295  CG  ASP A 140     -17.905  10.816 -15.470  1.00  0.860          C  
ATOM   2296  OD1 ASP A 140     -17.688  11.981 -15.696  1.00  0.860          O  
ATOM   2297  OD2 ASP A 140     -18.478  10.079 -16.260  1.00  0.860          O  
ATOM   2298  H   ASP A 140     -16.405   9.508 -11.999  1.00  0.680          H  
ATOM   2299  HA  ASP A 140     -17.610  11.918 -12.883  1.00  0.760          H  
ATOM   2300 1HB  ASP A 140     -16.296  10.210 -14.191  1.00  1.030          H  
ATOM   2301 2HB  ASP A 140     -17.682   9.151 -14.142  1.00  1.030          H  
ATOM   2302  N   GLN A 141     -19.795   9.486 -12.164  1.00  0.580          N  
ATOM   2303  CA  GLN A 141     -21.209   9.302 -11.846  1.00  0.580          C  
ATOM   2304  C   GLN A 141     -21.635  10.093 -10.619  1.00  0.540          C  
ATOM   2305  O   GLN A 141     -22.737  10.649 -10.605  1.00  0.580          O  
ATOM   2306  CB  GLN A 141     -21.538   7.820 -11.680  1.00  0.810          C  
ATOM   2307  CG  GLN A 141     -23.023   7.500 -11.358  1.00  0.810          C  
ATOM   2308  CD  GLN A 141     -24.076   7.957 -12.406  1.00  0.810          C  
ATOM   2309  OE1 GLN A 141     -23.849   8.094 -13.630  1.00  0.810          O  
ATOM   2310  NE2 GLN A 141     -25.286   8.178 -11.892  1.00  0.810          N  
ATOM   2311  H   GLN A 141     -19.153   8.686 -12.124  1.00  0.700          H  
ATOM   2312  HA  GLN A 141     -21.789   9.678 -12.681  1.00  0.700          H  
ATOM   2313 1HB  GLN A 141     -21.258   7.286 -12.586  1.00  0.970          H  
ATOM   2314 2HB  GLN A 141     -20.927   7.415 -10.869  1.00  0.970          H  
ATOM   2315 1HG  GLN A 141     -23.116   6.422 -11.253  1.00  0.970          H  
ATOM   2316 2HG  GLN A 141     -23.284   7.974 -10.405  1.00  0.970          H  
ATOM   2317 1HE2 GLN A 141     -26.043   8.465 -12.479  1.00  0.970          H  
ATOM   2318 2HE2 GLN A 141     -25.448   8.057 -10.874  1.00  0.970          H  
ATOM   2319  N   LEU A 142     -20.786  10.156  -9.594  1.00  0.490          N  
ATOM   2320  CA  LEU A 142     -21.117  10.932  -8.418  1.00  0.500          C  
ATOM   2321  C   LEU A 142     -21.186  12.407  -8.769  1.00  0.490          C  
ATOM   2322  O   LEU A 142     -22.043  13.122  -8.250  1.00  0.520          O  
ATOM   2323  CB  LEU A 142     -20.108  10.719  -7.301  1.00  0.700          C  
ATOM   2324  CG  LEU A 142     -20.070   9.360  -6.560  1.00  0.700          C  
ATOM   2325  CD1 LEU A 142     -18.832   9.348  -5.623  1.00  0.700          C  
ATOM   2326  CD2 LEU A 142     -21.340   9.165  -5.751  1.00  0.700          C  
ATOM   2327  H   LEU A 142     -19.906   9.641  -9.624  1.00  0.590          H  
ATOM   2328  HA  LEU A 142     -22.100  10.621  -8.076  1.00  0.600          H  
ATOM   2329 1HB  LEU A 142     -19.136  10.830  -7.765  1.00  0.840          H  
ATOM   2330 2HB  LEU A 142     -20.248  11.497  -6.566  1.00  0.840          H  
ATOM   2331  HG  LEU A 142     -19.976   8.551  -7.275  1.00  0.840          H  
ATOM   2332 1HD1 LEU A 142     -18.780   8.392  -5.094  1.00  0.840          H  
ATOM   2333 2HD1 LEU A 142     -17.927   9.482  -6.213  1.00  0.840          H  
ATOM   2334 3HD1 LEU A 142     -18.906  10.155  -4.895  1.00  0.840          H  
ATOM   2335 1HD2 LEU A 142     -21.285   8.206  -5.227  1.00  0.840          H  
ATOM   2336 2HD2 LEU A 142     -21.436   9.969  -5.024  1.00  0.840          H  
ATOM   2337 3HD2 LEU A 142     -22.216   9.159  -6.402  1.00  0.840          H  
ATOM   2338  N   CYS A 143     -20.308  12.881  -9.663  1.00  0.500          N  
ATOM   2339  CA  CYS A 143     -20.355  14.278 -10.057  1.00  0.540          C  
ATOM   2340  C   CYS A 143     -21.711  14.568 -10.686  1.00  0.590          C  
ATOM   2341  O   CYS A 143     -22.332  15.598 -10.418  1.00  0.630          O  
ATOM   2342  CB  CYS A 143     -19.222  14.615 -11.038  1.00  0.740          C  
ATOM   2343  SG  CYS A 143     -17.557  14.627 -10.298  1.00  0.740          S  
ATOM   2344  H   CYS A 143     -19.574  12.269 -10.025  1.00  0.600          H  
ATOM   2345  HA  CYS A 143     -20.261  14.888  -9.171  1.00  0.650          H  
ATOM   2346 1HB  CYS A 143     -19.217  13.875 -11.833  1.00  0.890          H  
ATOM   2347 2HB  CYS A 143     -19.404  15.577 -11.507  1.00  0.890          H  
ATOM   2348  HG  CYS A 143     -17.550  13.302  -9.998  1.00  0.890          H  
ATOM   2349  N   ARG A 144     -22.216  13.643 -11.502  1.00  0.600          N  
ATOM   2350  CA  ARG A 144     -23.545  13.852 -12.060  1.00  0.670          C  
ATOM   2351  C   ARG A 144     -24.624  13.884 -10.960  1.00  0.670          C  
ATOM   2352  O   ARG A 144     -25.444  14.804 -10.913  1.00  0.720          O  
ATOM   2353  CB  ARG A 144     -23.855  12.756 -13.074  1.00  0.910          C  
ATOM   2354  CG  ARG A 144     -23.111  12.898 -14.387  1.00  0.910          C  
ATOM   2355  CD  ARG A 144     -23.604  11.957 -15.445  1.00  0.910          C  
ATOM   2356  NE  ARG A 144     -23.193  10.562 -15.183  1.00  0.910          N  
ATOM   2357  CZ  ARG A 144     -22.011  10.039 -15.571  1.00  0.910          C  
ATOM   2358  NH1 ARG A 144     -21.130  10.778 -16.196  1.00  0.910          N  
ATOM   2359  NH2 ARG A 144     -21.758   8.777 -15.302  1.00  0.910          N  
ATOM   2360  H   ARG A 144     -21.641  12.833 -11.765  1.00  0.720          H  
ATOM   2361  HA  ARG A 144     -23.548  14.810 -12.577  1.00  0.800          H  
ATOM   2362 1HB  ARG A 144     -23.596  11.788 -12.659  1.00  1.090          H  
ATOM   2363 2HB  ARG A 144     -24.922  12.747 -13.286  1.00  1.090          H  
ATOM   2364 1HG  ARG A 144     -23.220  13.916 -14.755  1.00  1.090          H  
ATOM   2365 2HG  ARG A 144     -22.053  12.691 -14.209  1.00  1.090          H  
ATOM   2366 1HD  ARG A 144     -24.693  11.985 -15.460  1.00  1.090          H  
ATOM   2367 2HD  ARG A 144     -23.230  12.259 -16.419  1.00  1.090          H  
ATOM   2368  HE  ARG A 144     -23.826   9.917 -14.684  1.00  1.090          H  
ATOM   2369 1HH1 ARG A 144     -21.312  11.742 -16.390  1.00  1.090          H  
ATOM   2370 2HH1 ARG A 144     -20.222  10.381 -16.477  1.00  1.090          H  
ATOM   2371 1HH2 ARG A 144     -22.474   8.235 -14.806  1.00  1.090          H  
ATOM   2372 2HH2 ARG A 144     -20.875   8.356 -15.567  1.00  1.090          H  
ATOM   2373  N   GLU A 145     -24.572  12.927 -10.027  1.00  0.630          N  
ATOM   2374  CA  GLU A 145     -25.561  12.814  -8.946  1.00  0.670          C  
ATOM   2375  C   GLU A 145     -25.568  14.015  -8.008  1.00  0.690          C  
ATOM   2376  O   GLU A 145     -26.618  14.410  -7.499  1.00  0.760          O  
ATOM   2377  CB  GLU A 145     -25.340  11.527  -8.145  1.00  0.920          C  
ATOM   2378  CG  GLU A 145     -25.671  10.266  -8.937  1.00  0.920          C  
ATOM   2379  CD  GLU A 145     -25.414   8.973  -8.216  1.00  0.920          C  
ATOM   2380  OE1 GLU A 145     -25.048   8.991  -7.060  1.00  0.920          O  
ATOM   2381  OE2 GLU A 145     -25.577   7.948  -8.853  1.00  0.920          O  
ATOM   2382  H   GLU A 145     -23.850  12.204 -10.110  1.00  0.760          H  
ATOM   2383  HA  GLU A 145     -26.546  12.751  -9.406  1.00  0.800          H  
ATOM   2384 1HB  GLU A 145     -24.302  11.472  -7.829  1.00  1.110          H  
ATOM   2385 2HB  GLU A 145     -25.957  11.543  -7.248  1.00  1.110          H  
ATOM   2386 1HG  GLU A 145     -26.723  10.303  -9.210  1.00  1.110          H  
ATOM   2387 2HG  GLU A 145     -25.098  10.278  -9.855  1.00  1.110          H  
ATOM   2388  N   ASN A 146     -24.396  14.602  -7.797  1.00  0.650          N  
ATOM   2389  CA  ASN A 146     -24.211  15.742  -6.916  1.00  0.690          C  
ATOM   2390  C   ASN A 146     -24.153  17.085  -7.645  1.00  0.740          C  
ATOM   2391  O   ASN A 146     -23.719  18.082  -7.061  1.00  0.790          O  
ATOM   2392  CB  ASN A 146     -22.962  15.532  -6.085  1.00  0.950          C  
ATOM   2393  CG  ASN A 146     -23.146  14.432  -5.078  1.00  0.950          C  
ATOM   2394  OD1 ASN A 146     -23.766  14.637  -4.024  1.00  0.950          O  
ATOM   2395  ND2 ASN A 146     -22.648  13.264  -5.380  1.00  0.950          N  
ATOM   2396  H   ASN A 146     -23.568  14.172  -8.217  1.00  0.780          H  
ATOM   2397  HA  ASN A 146     -25.066  15.786  -6.243  1.00  0.830          H  
ATOM   2398 1HB  ASN A 146     -22.128  15.275  -6.745  1.00  1.140          H  
ATOM   2399 2HB  ASN A 146     -22.697  16.452  -5.566  1.00  1.140          H  
ATOM   2400 1HD2 ASN A 146     -22.764  12.501  -4.747  1.00  1.140          H  
ATOM   2401 2HD2 ASN A 146     -22.174  13.133  -6.267  1.00  1.140          H  
ATOM   2402  N   ASP A 147     -24.585  17.125  -8.910  1.00  0.750          N  
ATOM   2403  CA  ASP A 147     -24.606  18.350  -9.704  1.00  0.820          C  
ATOM   2404  C   ASP A 147     -23.277  19.103  -9.792  1.00  0.810          C  
ATOM   2405  O   ASP A 147     -23.248  20.337  -9.714  1.00  0.890          O  
ATOM   2406  CB  ASP A 147     -25.688  19.317  -9.187  1.00  1.120          C  
ATOM   2407  CG  ASP A 147     -27.126  18.807  -9.377  1.00  1.120          C  
ATOM   2408  OD1 ASP A 147     -27.412  18.228 -10.404  1.00  1.120          O  
ATOM   2409  OD2 ASP A 147     -27.934  19.030  -8.501  1.00  1.120          O  
ATOM   2410  H   ASP A 147     -24.927  16.271  -9.370  1.00  0.900          H  
ATOM   2411  HA  ASP A 147     -24.880  18.064 -10.720  1.00  0.980          H  
ATOM   2412 1HB  ASP A 147     -25.527  19.512  -8.127  1.00  1.340          H  
ATOM   2413 2HB  ASP A 147     -25.598  20.270  -9.704  1.00  1.340          H  
ATOM   2414  N   ILE A 148     -22.170  18.392  -9.980  1.00  0.740          N  
ATOM   2415  CA  ILE A 148     -20.915  19.101 -10.144  1.00  0.750          C  
ATOM   2416  C   ILE A 148     -20.750  19.525 -11.594  1.00  0.820          C  
ATOM   2417  O   ILE A 148     -20.629  18.709 -12.507  1.00  0.870          O  
ATOM   2418  CB  ILE A 148     -19.696  18.272  -9.674  1.00  1.050          C  
ATOM   2419  CG1 ILE A 148     -19.811  18.002  -8.142  1.00  1.050          C  
ATOM   2420  CG2 ILE A 148     -18.358  18.963 -10.060  1.00  1.050          C  
ATOM   2421  CD1 ILE A 148     -18.797  17.012  -7.569  1.00  1.050          C  
ATOM   2422  H   ILE A 148     -22.221  17.374 -10.034  1.00  0.890          H  
ATOM   2423  HA  ILE A 148     -20.946  19.999  -9.533  1.00  0.900          H  
ATOM   2424  HB  ILE A 148     -19.738  17.321 -10.153  1.00  1.260          H  
ATOM   2425 1HG1 ILE A 148     -19.688  18.949  -7.620  1.00  1.260          H  
ATOM   2426 2HG1 ILE A 148     -20.815  17.621  -7.929  1.00  1.260          H  
ATOM   2427 1HG2 ILE A 148     -17.530  18.344  -9.749  1.00  1.260          H  
ATOM   2428 2HG2 ILE A 148     -18.299  19.100 -11.141  1.00  1.260          H  
ATOM   2429 3HG2 ILE A 148     -18.289  19.937  -9.574  1.00  1.260          H  
ATOM   2430 1HD1 ILE A 148     -18.974  16.918  -6.498  1.00  1.260          H  
ATOM   2431 2HD1 ILE A 148     -18.898  16.062  -8.025  1.00  1.260          H  
ATOM   2432 3HD1 ILE A 148     -17.799  17.348  -7.732  1.00  1.260          H  
ATOM   2433  N   ASN A 149     -20.720  20.836 -11.768  1.00  0.940          N  
ATOM   2434  CA  ASN A 149     -20.586  21.520 -13.043  1.00  1.060          C  
ATOM   2435  C   ASN A 149     -19.123  21.525 -13.439  1.00  1.000          C  
ATOM   2436  O   ASN A 149     -18.283  21.878 -12.607  1.00  1.070          O  
ATOM   2437  CB  ASN A 149     -21.139  22.938 -12.949  1.00  1.440          C  
ATOM   2438  CG  ASN A 149     -21.187  23.675 -14.281  1.00  1.440          C  
ATOM   2439  OD1 ASN A 149     -20.294  23.531 -15.119  1.00  1.440          O  
ATOM   2440  ND2 ASN A 149     -22.225  24.461 -14.479  1.00  1.440          N  
ATOM   2441  H   ASN A 149     -20.841  21.398 -10.939  1.00  1.130          H  
ATOM   2442  HA  ASN A 149     -21.138  20.968 -13.805  1.00  1.270          H  
ATOM   2443 1HB  ASN A 149     -22.148  22.901 -12.537  1.00  1.720          H  
ATOM   2444 2HB  ASN A 149     -20.529  23.515 -12.256  1.00  1.720          H  
ATOM   2445 1HD2 ASN A 149     -22.312  24.972 -15.338  1.00  1.720          H  
ATOM   2446 2HD2 ASN A 149     -22.931  24.551 -13.775  1.00  1.720          H  
ATOM   2447  N   ILE A 150     -18.801  21.024 -14.632  1.00  1.050          N  
ATOM   2448  CA  ILE A 150     -17.423  20.988 -15.100  1.00  1.110          C  
ATOM   2449  C   ILE A 150     -17.237  21.937 -16.294  1.00  1.200          C  
ATOM   2450  O   ILE A 150     -17.929  21.828 -17.305  1.00  1.340          O  
ATOM   2451  CB  ILE A 150     -16.983  19.551 -15.436  1.00  1.530          C  
ATOM   2452  CG1 ILE A 150     -17.134  18.668 -14.120  1.00  1.530          C  
ATOM   2453  CG2 ILE A 150     -15.515  19.573 -15.963  1.00  1.530          C  
ATOM   2454  CD1 ILE A 150     -16.922  17.188 -14.279  1.00  1.530          C  
ATOM   2455  H   ILE A 150     -19.544  20.721 -15.247  1.00  1.260          H  
ATOM   2456  HA  ILE A 150     -16.778  21.332 -14.308  1.00  1.330          H  
ATOM   2457  HB  ILE A 150     -17.638  19.131 -16.195  1.00  1.840          H  
ATOM   2458 1HG1 ILE A 150     -16.441  19.011 -13.388  1.00  1.840          H  
ATOM   2459 2HG1 ILE A 150     -18.141  18.802 -13.729  1.00  1.840          H  
ATOM   2460 1HG2 ILE A 150     -15.189  18.568 -16.197  1.00  1.840          H  
ATOM   2461 2HG2 ILE A 150     -15.448  20.181 -16.868  1.00  1.840          H  
ATOM   2462 3HG2 ILE A 150     -14.859  19.992 -15.203  1.00  1.840          H  
ATOM   2463 1HD1 ILE A 150     -17.063  16.702 -13.310  1.00  1.840          H  
ATOM   2464 2HD1 ILE A 150     -17.639  16.785 -14.993  1.00  1.840          H  
ATOM   2465 3HD1 ILE A 150     -15.910  16.994 -14.627  1.00  1.840          H  
ATOM   2466  N   ALA A 151     -16.305  22.874 -16.143  1.00  1.260          N  
ATOM   2467  CA  ALA A 151     -16.005  23.900 -17.149  1.00  1.400          C  
ATOM   2468  C   ALA A 151     -15.080  23.385 -18.235  1.00  1.450          C  
ATOM   2469  O   ALA A 151     -14.603  22.250 -18.206  1.00  1.560          O  
ATOM   2470  CB  ALA A 151     -15.384  25.154 -16.534  1.00  1.900          C  
ATOM   2471  H   ALA A 151     -15.797  22.849 -15.269  1.00  1.510          H  
ATOM   2472  HA  ALA A 151     -16.945  24.180 -17.625  1.00  1.680          H  
ATOM   2473 1HB  ALA A 151     -15.208  25.899 -17.310  1.00  2.280          H  
ATOM   2474 2HB  ALA A 151     -16.068  25.564 -15.814  1.00  2.280          H  
ATOM   2475 3HB  ALA A 151     -14.438  24.915 -16.061  1.00  2.280          H  
ATOM   2476  N   PHE A 152     -14.862  24.241 -19.215  1.00  1.620          N  
ATOM   2477  CA  PHE A 152     -13.998  23.989 -20.344  1.00  1.860          C  
ATOM   2478  C   PHE A 152     -13.397  25.329 -20.702  1.00  1.900          C  
ATOM   2479  O   PHE A 152     -13.803  26.345 -20.141  1.00  2.120          O  
ATOM   2480  CB  PHE A 152     -14.791  23.397 -21.503  1.00  2.510          C  
ATOM   2481  CG  PHE A 152     -15.818  24.326 -22.067  1.00  2.510          C  
ATOM   2482  CD1 PHE A 152     -15.534  25.119 -23.170  1.00  2.510          C  
ATOM   2483  CD2 PHE A 152     -17.073  24.418 -21.489  1.00  2.510          C  
ATOM   2484  CE1 PHE A 152     -16.475  25.966 -23.686  1.00  2.510          C  
ATOM   2485  CE2 PHE A 152     -18.020  25.272 -22.003  1.00  2.510          C  
ATOM   2486  CZ  PHE A 152     -17.723  26.045 -23.104  1.00  2.510          C  
ATOM   2487  H   PHE A 152     -15.317  25.141 -19.185  1.00  1.940          H  
ATOM   2488  HA  PHE A 152     -13.199  23.304 -20.052  1.00  2.230          H  
ATOM   2489 1HB  PHE A 152     -14.114  23.112 -22.304  1.00  3.010          H  
ATOM   2490 2HB  PHE A 152     -15.298  22.491 -21.165  1.00  3.010          H  
ATOM   2491  HD1 PHE A 152     -14.548  25.064 -23.639  1.00  3.010          H  
ATOM   2492  HD2 PHE A 152     -17.309  23.798 -20.618  1.00  3.010          H  
ATOM   2493  HE1 PHE A 152     -16.233  26.574 -24.556  1.00  3.010          H  
ATOM   2494  HE2 PHE A 152     -19.006  25.335 -21.542  1.00  3.010          H  
ATOM   2495  HZ  PHE A 152     -18.474  26.720 -23.514  1.00  3.010          H  
ATOM   2496  N   ASN A 153     -12.425  25.357 -21.601  1.00  2.190          N  
ATOM   2497  CA  ASN A 153     -11.825  26.636 -21.960  1.00  2.320          C  
ATOM   2498  C   ASN A 153     -12.675  27.359 -22.998  1.00  2.120          C  
ATOM   2499  O   ASN A 153     -12.804  26.907 -24.140  1.00  2.520          O  
ATOM   2500  CB  ASN A 153     -10.413  26.435 -22.483  1.00  3.200          C  
ATOM   2501  CG  ASN A 153      -9.436  25.867 -21.440  1.00  3.200          C  
ATOM   2502  OD1 ASN A 153      -9.350  26.290 -20.275  1.00  3.200          O  
ATOM   2503  ND2 ASN A 153      -8.693  24.881 -21.866  1.00  3.200          N  
ATOM   2504  H   ASN A 153     -12.108  24.503 -22.034  1.00  2.630          H  
ATOM   2505  HA  ASN A 153     -11.794  27.280 -21.082  1.00  2.780          H  
ATOM   2506 1HB  ASN A 153     -10.440  25.765 -23.341  1.00  3.840          H  
ATOM   2507 2HB  ASN A 153     -10.029  27.390 -22.838  1.00  3.840          H  
ATOM   2508 1HD2 ASN A 153      -8.031  24.447 -21.253  1.00  3.840          H  
ATOM   2509 2HD2 ASN A 153      -8.780  24.561 -22.810  1.00  3.840          H  
ATOM   2510  N   GLN A 154     -13.277  28.471 -22.579  1.00  2.360          N  
ATOM   2511  CA  GLN A 154     -14.161  29.258 -23.418  1.00  2.880          C  
ATOM   2512  C   GLN A 154     -13.347  30.236 -24.238  1.00  3.290          C  
ATOM   2513  O   GLN A 154     -12.134  30.367 -24.051  1.00  3.600          O  
ATOM   2514  CB  GLN A 154     -15.186  30.015 -22.559  1.00  3.820          C  
ATOM   2515  CG  GLN A 154     -16.138  29.106 -21.811  1.00  3.820          C  
ATOM   2516  CD  GLN A 154     -17.140  29.846 -20.961  1.00  3.820          C  
ATOM   2517  OE1 GLN A 154     -17.640  30.908 -21.347  1.00  3.820          O  
ATOM   2518  NE2 GLN A 154     -17.453  29.284 -19.802  1.00  3.820          N  
ATOM   2519  H   GLN A 154     -13.148  28.783 -21.610  1.00  2.830          H  
ATOM   2520  HA  GLN A 154     -14.688  28.592 -24.099  1.00  3.460          H  
ATOM   2521 1HB  GLN A 154     -14.668  30.629 -21.819  1.00  4.590          H  
ATOM   2522 2HB  GLN A 154     -15.772  30.687 -23.182  1.00  4.590          H  
ATOM   2523 1HG  GLN A 154     -16.686  28.548 -22.537  1.00  4.590          H  
ATOM   2524 2HG  GLN A 154     -15.561  28.431 -21.167  1.00  4.590          H  
ATOM   2525 1HE2 GLN A 154     -18.108  29.727 -19.190  1.00  4.590          H  
ATOM   2526 2HE2 GLN A 154     -17.017  28.421 -19.543  1.00  4.590          H  
ATOM   2527  N   LEU A 155     -14.002  30.917 -25.163  1.00  3.820          N  
ATOM   2528  CA  LEU A 155     -13.343  31.941 -25.956  1.00  4.600          C  
ATOM   2529  C   LEU A 155     -13.896  33.302 -25.591  1.00  4.650          C  
ATOM   2530  O   LEU A 155     -15.056  33.417 -25.183  1.00  4.780          O  
ATOM   2531  CB  LEU A 155     -13.534  31.666 -27.444  1.00  6.130          C  
ATOM   2532  CG  LEU A 155     -13.042  30.289 -27.948  1.00  6.130          C  
ATOM   2533  CD1 LEU A 155     -13.390  30.167 -29.418  1.00  6.130          C  
ATOM   2534  CD2 LEU A 155     -11.524  30.133 -27.717  1.00  6.130          C  
ATOM   2535  H   LEU A 155     -14.990  30.751 -25.301  1.00  4.580          H  
ATOM   2536  HA  LEU A 155     -12.281  31.951 -25.719  1.00  5.520          H  
ATOM   2537 1HB  LEU A 155     -14.595  31.727 -27.666  1.00  7.350          H  
ATOM   2538 2HB  LEU A 155     -13.022  32.443 -28.013  1.00  7.350          H  
ATOM   2539  HG  LEU A 155     -13.563  29.496 -27.410  1.00  7.350          H  
ATOM   2540 1HD1 LEU A 155     -13.069  29.193 -29.788  1.00  7.350          H  
ATOM   2541 2HD1 LEU A 155     -14.468  30.265 -29.550  1.00  7.350          H  
ATOM   2542 3HD1 LEU A 155     -12.885  30.951 -29.981  1.00  7.350          H  
ATOM   2543 1HD2 LEU A 155     -11.203  29.159 -28.082  1.00  7.350          H  
ATOM   2544 2HD2 LEU A 155     -10.986  30.913 -28.254  1.00  7.350          H  
ATOM   2545 3HD2 LEU A 155     -11.283  30.198 -26.653  1.00  7.350          H  
ATOM   2546  N   GLU A 156     -13.110  34.351 -25.800  1.00  4.830          N  
ATOM   2547  CA  GLU A 156     -13.577  35.691 -25.456  1.00  5.060          C  
ATOM   2548  C   GLU A 156     -14.612  36.231 -26.427  1.00  5.260          C  
ATOM   2549  O   GLU A 156     -14.313  37.049 -27.298  1.00  5.660          O  
ATOM   2550  CB  GLU A 156     -12.424  36.693 -25.404  1.00  6.990          C  
ATOM   2551  CG  GLU A 156     -11.392  36.473 -24.338  1.00  6.990          C  
ATOM   2552  CD  GLU A 156     -10.337  37.535 -24.357  1.00  6.990          C  
ATOM   2553  OE1 GLU A 156      -9.996  37.993 -25.429  1.00  6.990          O  
ATOM   2554  OE2 GLU A 156      -9.881  37.906 -23.303  1.00  6.990          O  
ATOM   2555  H   GLU A 156     -12.175  34.217 -26.158  1.00  5.800          H  
ATOM   2556  HA  GLU A 156     -14.040  35.642 -24.473  1.00  6.070          H  
ATOM   2557 1HB  GLU A 156     -11.916  36.713 -26.366  1.00  8.390          H  
ATOM   2558 2HB  GLU A 156     -12.832  37.683 -25.227  1.00  8.390          H  
ATOM   2559 1HG  GLU A 156     -11.884  36.484 -23.367  1.00  8.390          H  
ATOM   2560 2HG  GLU A 156     -10.928  35.500 -24.483  1.00  8.390          H  
ATOM   2561  N   VAL A 157     -15.831  35.753 -26.267  1.00  5.250          N  
ATOM   2562  CA  VAL A 157     -16.932  36.134 -27.121  1.00  5.560          C  
ATOM   2563  C   VAL A 157     -17.976  36.908 -26.330  1.00  6.070          C  
ATOM   2564  O   VAL A 157     -18.563  36.405 -25.373  1.00  6.230          O  
ATOM   2565  CB  VAL A 157     -17.553  34.874 -27.753  1.00  7.660          C  
ATOM   2566  CG1 VAL A 157     -18.741  35.244 -28.645  1.00  7.660          C  
ATOM   2567  CG2 VAL A 157     -16.472  34.144 -28.552  1.00  7.660          C  
ATOM   2568  H   VAL A 157     -15.947  35.052 -25.534  1.00  6.300          H  
ATOM   2569  HA  VAL A 157     -16.553  36.774 -27.918  1.00  6.670          H  
ATOM   2570  HB  VAL A 157     -17.924  34.222 -26.962  1.00  9.190          H  
ATOM   2571 1HG1 VAL A 157     -19.163  34.337 -29.073  1.00  9.190          H  
ATOM   2572 2HG1 VAL A 157     -19.510  35.753 -28.060  1.00  9.190          H  
ATOM   2573 3HG1 VAL A 157     -18.407  35.901 -29.448  1.00  9.190          H  
ATOM   2574 1HG2 VAL A 157     -16.887  33.242 -28.993  1.00  9.190          H  
ATOM   2575 2HG2 VAL A 157     -16.101  34.798 -29.339  1.00  9.190          H  
ATOM   2576 3HG2 VAL A 157     -15.657  33.877 -27.897  1.00  9.190          H  
ATOM   2577  N   HIS A 158     -18.201  38.139 -26.758  1.00  6.570          N  
ATOM   2578  CA  HIS A 158     -19.162  39.044 -26.145  1.00  7.240          C  
ATOM   2579  C   HIS A 158     -20.565  38.533 -26.411  1.00  7.530          C  
ATOM   2580  O   HIS A 158     -20.832  37.993 -27.490  1.00  7.580          O  
ATOM   2581  CB  HIS A 158     -18.974  40.460 -26.680  1.00  9.870          C  
ATOM   2582  CG  HIS A 158     -19.756  41.556 -25.963  1.00  9.870          C  
ATOM   2583  ND1 HIS A 158     -21.089  41.844 -26.220  1.00  9.870          N  
ATOM   2584  CD2 HIS A 158     -19.372  42.417 -25.007  1.00  9.870          C  
ATOM   2585  CE1 HIS A 158     -21.468  42.843 -25.459  1.00  9.870          C  
ATOM   2586  NE2 HIS A 158     -20.457  43.201 -24.708  1.00  9.870          N  
ATOM   2587  H   HIS A 158     -17.666  38.452 -27.558  1.00  7.880          H  
ATOM   2588  HA  HIS A 158     -19.014  39.072 -25.064  1.00  8.690          H  
ATOM   2589 1HB  HIS A 158     -17.928  40.720 -26.626  1.00 11.840          H  
ATOM   2590 2HB  HIS A 158     -19.244  40.469 -27.719  1.00 11.840          H  
ATOM   2591  HD1 HIS A 158     -21.797  41.233 -26.631  1.00 11.840          H  
ATOM   2592  HD2 HIS A 158     -18.431  42.564 -24.487  1.00 11.840          H  
ATOM   2593  HE1 HIS A 158     -22.487  43.223 -25.519  1.00 11.840          H  
ATOM   2594  N   LEU A 159     -21.454  38.688 -25.437  1.00  7.860          N  
ATOM   2595  CA  LEU A 159     -22.835  38.267 -25.610  1.00  8.290          C  
ATOM   2596  C   LEU A 159     -23.449  39.024 -26.772  1.00  8.860          C  
ATOM   2597  O   LEU A 159     -23.212  40.225 -26.940  1.00  8.870          O  
ATOM   2598  CB  LEU A 159     -23.638  38.549 -24.334  1.00 11.430          C  
ATOM   2599  CG  LEU A 159     -23.249  37.743 -23.059  1.00 11.430          C  
ATOM   2600  CD1 LEU A 159     -24.043  38.288 -21.879  1.00 11.430          C  
ATOM   2601  CD2 LEU A 159     -23.542  36.249 -23.254  1.00 11.430          C  
ATOM   2602  H   LEU A 159     -21.161  39.122 -24.570  1.00  9.430          H  
ATOM   2603  HA  LEU A 159     -22.856  37.207 -25.852  1.00  9.950          H  
ATOM   2604 1HB  LEU A 159     -23.534  39.608 -24.097  1.00 13.720          H  
ATOM   2605 2HB  LEU A 159     -24.690  38.352 -24.543  1.00 13.720          H  
ATOM   2606  HG  LEU A 159     -22.188  37.877 -22.850  1.00 13.720          H  
ATOM   2607 1HD1 LEU A 159     -23.772  37.743 -20.974  1.00 13.720          H  
ATOM   2608 2HD1 LEU A 159     -23.817  39.346 -21.744  1.00 13.720          H  
ATOM   2609 3HD1 LEU A 159     -25.110  38.166 -22.067  1.00 13.720          H  
ATOM   2610 1HD2 LEU A 159     -23.270  35.710 -22.346  1.00 13.720          H  
ATOM   2611 2HD2 LEU A 159     -24.604  36.106 -23.453  1.00 13.720          H  
ATOM   2612 3HD2 LEU A 159     -22.963  35.852 -24.081  1.00 13.720          H  
ATOM   2613  N   HIS A 160     -24.216  38.326 -27.599  1.00  9.450          N  
ATOM   2614  CA  HIS A 160     -24.811  38.964 -28.762  1.00 10.100          C  
ATOM   2615  C   HIS A 160     -26.008  38.192 -29.281  1.00 11.010          C  
ATOM   2616  O   HIS A 160     -26.281  37.086 -28.814  1.00 11.470          O  
ATOM   2617  CB  HIS A 160     -23.760  39.102 -29.852  1.00 13.880          C  
ATOM   2618  CG  HIS A 160     -23.245  37.826 -30.427  1.00 13.880          C  
ATOM   2619  ND1 HIS A 160     -22.304  37.049 -29.788  1.00 13.880          N  
ATOM   2620  CD2 HIS A 160     -23.518  37.204 -31.601  1.00 13.880          C  
ATOM   2621  CE1 HIS A 160     -22.026  35.997 -30.541  1.00 13.880          C  
ATOM   2622  NE2 HIS A 160     -22.746  36.068 -31.650  1.00 13.880          N  
ATOM   2623  H   HIS A 160     -24.382  37.343 -27.429  1.00 11.340          H  
ATOM   2624  HA  HIS A 160     -25.153  39.965 -28.498  1.00 12.120          H  
ATOM   2625 1HB  HIS A 160     -24.139  39.702 -30.635  1.00 16.660          H  
ATOM   2626 2HB  HIS A 160     -22.923  39.617 -29.429  1.00 16.660          H  
ATOM   2627  HD1 HIS A 160     -21.734  37.340 -28.980  1.00 16.660          H  
ATOM   2628  HD2 HIS A 160     -24.181  37.448 -32.428  1.00 16.660          H  
ATOM   2629  HE1 HIS A 160     -21.303  35.258 -30.209  1.00 16.660          H  
ATOM   2630  N   ASN A 161     -26.723  38.771 -30.247  1.00 11.420          N  
ATOM   2631  CA  ASN A 161     -27.869  38.098 -30.861  1.00 12.250          C  
ATOM   2632  C   ASN A 161     -27.410  36.859 -31.640  1.00 12.780          C  
ATOM   2633  O   ASN A 161     -26.615  36.961 -32.582  1.00 12.940          O  
ATOM   2634  CB  ASN A 161     -28.640  39.061 -31.751  1.00 16.820          C  
ATOM   2635  CG  ASN A 161     -29.942  38.517 -32.248  1.00 16.820          C  
ATOM   2636  OD1 ASN A 161     -30.069  37.350 -32.658  1.00 16.820          O  
ATOM   2637  ND2 ASN A 161     -30.951  39.365 -32.222  1.00 16.820          N  
ATOM   2638  H   ASN A 161     -26.454  39.715 -30.579  1.00 13.700          H  
ATOM   2639  HA  ASN A 161     -28.535  37.749 -30.067  1.00 14.700          H  
ATOM   2640 1HB  ASN A 161     -28.825  39.988 -31.205  1.00 20.180          H  
ATOM   2641 2HB  ASN A 161     -28.045  39.317 -32.616  1.00 20.180          H  
ATOM   2642 1HD2 ASN A 161     -31.857  39.079 -32.542  1.00 20.180          H  
ATOM   2643 2HD2 ASN A 161     -30.811  40.299 -31.889  1.00 20.180          H  
ATOM   2644  N   GLU A 162     -27.910  35.682 -31.247  1.00 13.210          N  
ATOM   2645  CA  GLU A 162     -27.493  34.402 -31.822  1.00 13.880          C  
ATOM   2646  C   GLU A 162     -27.822  34.235 -33.307  1.00 14.400          C  
ATOM   2647  O   GLU A 162     -27.316  33.322 -33.957  1.00 14.840          O  
ATOM   2648  CB  GLU A 162     -28.102  33.227 -31.031  1.00 19.160          C  
ATOM   2649  CG  GLU A 162     -29.638  33.048 -31.137  1.00 19.160          C  
ATOM   2650  CD  GLU A 162     -30.426  33.879 -30.161  1.00 19.160          C  
ATOM   2651  OE1 GLU A 162     -29.878  34.822 -29.634  1.00 19.160          O  
ATOM   2652  OE2 GLU A 162     -31.572  33.569 -29.936  1.00 19.160          O  
ATOM   2653  H   GLU A 162     -28.590  35.660 -30.477  1.00 15.850          H  
ATOM   2654  HA  GLU A 162     -26.408  34.341 -31.719  1.00 16.660          H  
ATOM   2655 1HB  GLU A 162     -27.644  32.297 -31.366  1.00 23.000          H  
ATOM   2656 2HB  GLU A 162     -27.858  33.344 -29.975  1.00 23.000          H  
ATOM   2657 1HG  GLU A 162     -29.967  33.282 -32.139  1.00 23.000          H  
ATOM   2658 2HG  GLU A 162     -29.865  31.999 -30.961  1.00 23.000          H  
ATOM   2659  N   LYS A 163     -28.688  35.094 -33.841  1.00 14.510          N  
ATOM   2660  CA  LYS A 163     -29.083  35.027 -35.243  1.00 15.160          C  
ATOM   2661  C   LYS A 163     -28.178  35.878 -36.137  1.00 15.140          C  
ATOM   2662  O   LYS A 163     -28.372  35.931 -37.354  1.00 15.450          O  
ATOM   2663  CB  LYS A 163     -30.538  35.462 -35.409  1.00 20.960          C  
ATOM   2664  CG  LYS A 163     -31.537  34.545 -34.720  1.00 20.960          C  
ATOM   2665  CD  LYS A 163     -32.972  35.006 -34.931  1.00 20.960          C  
ATOM   2666  CE  LYS A 163     -33.960  34.073 -34.230  1.00 20.960          C  
ATOM   2667  NZ  LYS A 163     -35.374  34.524 -34.395  1.00 20.960          N  
ATOM   2668  H   LYS A 163     -29.076  35.835 -33.252  1.00 17.410          H  
ATOM   2669  HA  LYS A 163     -28.993  33.993 -35.572  1.00 18.190          H  
ATOM   2670 1HB  LYS A 163     -30.663  36.469 -35.015  1.00 25.160          H  
ATOM   2671 2HB  LYS A 163     -30.785  35.495 -36.469  1.00 25.160          H  
ATOM   2672 1HG  LYS A 163     -31.418  33.530 -35.098  1.00 25.160          H  
ATOM   2673 2HG  LYS A 163     -31.328  34.541 -33.651  1.00 25.160          H  
ATOM   2674 1HD  LYS A 163     -33.088  36.014 -34.529  1.00 25.160          H  
ATOM   2675 2HD  LYS A 163     -33.195  35.029 -35.997  1.00 25.160          H  
ATOM   2676 1HE  LYS A 163     -33.858  33.071 -34.645  1.00 25.160          H  
ATOM   2677 2HE  LYS A 163     -33.721  34.039 -33.165  1.00 25.160          H  
ATOM   2678 1HZ  LYS A 163     -35.991  33.881 -33.918  1.00 25.160          H  
ATOM   2679 2HZ  LYS A 163     -35.484  35.448 -34.002  1.00 25.160          H  
ATOM   2680 3HZ  LYS A 163     -35.610  34.547 -35.377  1.00 25.160          H  
ATOM   2681  N   GLY A 164     -27.189  36.536 -35.534  1.00 14.940          N  
ATOM   2682  CA  GLY A 164     -26.270  37.423 -36.230  1.00 15.080          C  
ATOM   2683  C   GLY A 164     -26.345  38.790 -35.579  1.00 14.920          C  
ATOM   2684  O   GLY A 164     -27.433  39.298 -35.298  1.00 15.230          O  
ATOM   2685  H   GLY A 164     -27.072  36.448 -34.520  1.00 17.930          H  
ATOM   2686 1HA  GLY A 164     -25.256  37.031 -36.163  1.00 18.100          H  
ATOM   2687 2HA  GLY A 164     -26.537  37.491 -37.283  1.00 18.100          H  
ATOM   2688  N   ASP A 165     -25.184  39.400 -35.349  1.00 14.580          N  
ATOM   2689  CA  ASP A 165     -25.147  40.675 -34.656  1.00 14.610          C  
ATOM   2690  C   ASP A 165     -23.932  41.505 -35.071  1.00 14.620          C  
ATOM   2691  O   ASP A 165     -22.789  41.094 -34.862  1.00 14.760          O  
ATOM   2692  CB  ASP A 165     -25.139  40.399 -33.165  1.00 20.440          C  
ATOM   2693  CG  ASP A 165     -25.335  41.598 -32.311  1.00 20.440          C  
ATOM   2694  OD1 ASP A 165     -24.945  42.684 -32.712  1.00 20.440          O  
ATOM   2695  OD2 ASP A 165     -25.934  41.433 -31.239  1.00 20.440          O  
ATOM   2696  H   ASP A 165     -24.319  38.959 -35.629  1.00 17.500          H  
ATOM   2697  HA  ASP A 165     -26.048  41.234 -34.908  1.00 17.530          H  
ATOM   2698 1HB  ASP A 165     -25.877  39.647 -32.930  1.00 24.530          H  
ATOM   2699 2HB  ASP A 165     -24.170  39.975 -32.920  1.00 24.530          H  
ATOM   2700  N   GLU A 166     -24.194  42.641 -35.714  1.00 14.640          N  
ATOM   2701  CA  GLU A 166     -23.164  43.527 -36.257  1.00 14.820          C  
ATOM   2702  C   GLU A 166     -22.747  44.667 -35.315  1.00 15.010          C  
ATOM   2703  O   GLU A 166     -22.032  45.586 -35.725  1.00 15.270          O  
ATOM   2704  CB  GLU A 166     -23.634  44.115 -37.592  1.00 20.680          C  
ATOM   2705  CG  GLU A 166     -23.837  43.080 -38.710  1.00 20.680          C  
ATOM   2706  CD  GLU A 166     -22.544  42.402 -39.121  1.00 20.680          C  
ATOM   2707  OE1 GLU A 166     -21.542  43.084 -39.209  1.00 20.680          O  
ATOM   2708  OE2 GLU A 166     -22.550  41.220 -39.338  1.00 20.680          O  
ATOM   2709  H   GLU A 166     -25.163  42.900 -35.827  1.00 17.570          H  
ATOM   2710  HA  GLU A 166     -22.284  42.920 -36.453  1.00 17.780          H  
ATOM   2711 1HB  GLU A 166     -24.578  44.638 -37.444  1.00 24.810          H  
ATOM   2712 2HB  GLU A 166     -22.908  44.846 -37.944  1.00 24.810          H  
ATOM   2713 1HG  GLU A 166     -24.538  42.319 -38.368  1.00 24.810          H  
ATOM   2714 2HG  GLU A 166     -24.274  43.575 -39.576  1.00 24.810          H  
ATOM   2715  N   VAL A 167     -23.226  44.644 -34.073  1.00 15.010          N  
ATOM   2716  CA  VAL A 167     -22.913  45.705 -33.120  1.00 15.270          C  
ATOM   2717  C   VAL A 167     -21.411  45.793 -32.813  1.00 15.150          C  
ATOM   2718  O   VAL A 167     -20.773  44.808 -32.425  1.00 15.240          O  
ATOM   2719  CB  VAL A 167     -23.765  45.490 -31.847  1.00 21.270          C  
ATOM   2720  CG1 VAL A 167     -23.378  46.433 -30.740  1.00 21.270          C  
ATOM   2721  CG2 VAL A 167     -25.224  45.718 -32.204  1.00 21.270          C  
ATOM   2722  H   VAL A 167     -23.813  43.849 -33.767  1.00 18.010          H  
ATOM   2723  HA  VAL A 167     -23.220  46.652 -33.564  1.00 18.320          H  
ATOM   2724  HB  VAL A 167     -23.634  44.467 -31.497  1.00 25.530          H  
ATOM   2725 1HG1 VAL A 167     -24.007  46.247 -29.867  1.00 25.530          H  
ATOM   2726 2HG1 VAL A 167     -22.373  46.253 -30.483  1.00 25.530          H  
ATOM   2727 3HG1 VAL A 167     -23.504  47.465 -31.061  1.00 25.530          H  
ATOM   2728 1HG2 VAL A 167     -25.842  45.546 -31.323  1.00 25.530          H  
ATOM   2729 2HG2 VAL A 167     -25.360  46.739 -32.553  1.00 25.530          H  
ATOM   2730 3HG2 VAL A 167     -25.522  45.028 -32.989  1.00 25.530          H  
ATOM   2731  N   THR A 168     -20.860  47.016 -32.886  1.00 15.100          N  
ATOM   2732  CA  THR A 168     -19.426  47.223 -32.680  1.00 15.140          C  
ATOM   2733  C   THR A 168     -18.979  46.855 -31.281  1.00 15.210          C  
ATOM   2734  O   THR A 168     -17.839  46.420 -31.091  1.00 15.550          O  
ATOM   2735  CB  THR A 168     -19.010  48.676 -32.908  1.00 21.180          C  
ATOM   2736  OG1 THR A 168     -19.700  49.512 -31.978  1.00 21.180          O  
ATOM   2737  CG2 THR A 168     -19.322  49.113 -34.322  1.00 21.180          C  
ATOM   2738  H   THR A 168     -21.432  47.804 -33.156  1.00 18.120          H  
ATOM   2739  HA  THR A 168     -18.887  46.593 -33.388  1.00 18.170          H  
ATOM   2740  HB  THR A 168     -17.938  48.765 -32.731  1.00 25.420          H  
ATOM   2741  HG1 THR A 168     -19.072  50.244 -31.717  1.00 25.420          H  
ATOM   2742 1HG2 THR A 168     -19.006  50.148 -34.453  1.00 25.420          H  
ATOM   2743 2HG2 THR A 168     -18.784  48.475 -35.020  1.00 25.420          H  
ATOM   2744 3HG2 THR A 168     -20.387  49.033 -34.508  1.00 25.420          H  
ATOM   2745  N   GLU A 169     -19.878  46.971 -30.299  1.00 15.020          N  
ATOM   2746  CA  GLU A 169     -19.567  46.606 -28.923  1.00 15.200          C  
ATOM   2747  C   GLU A 169     -19.211  45.140 -28.814  1.00 15.440          C  
ATOM   2748  O   GLU A 169     -18.284  44.797 -28.063  1.00 15.710          O  
ATOM   2749  CB  GLU A 169     -20.742  46.900 -27.992  1.00 21.210          C  
ATOM   2750  CG  GLU A 169     -21.008  48.371 -27.765  1.00 21.210          C  
ATOM   2751  CD  GLU A 169     -22.233  48.606 -26.931  1.00 21.210          C  
ATOM   2752  OE1 GLU A 169     -22.962  47.666 -26.713  1.00 21.210          O  
ATOM   2753  OE2 GLU A 169     -22.445  49.719 -26.517  1.00 21.210          O  
ATOM   2754  H   GLU A 169     -20.774  47.388 -30.516  1.00 18.020          H  
ATOM   2755  HA  GLU A 169     -18.724  47.175 -28.585  1.00 18.240          H  
ATOM   2756 1HB  GLU A 169     -21.641  46.442 -28.371  1.00 25.450          H  
ATOM   2757 2HB  GLU A 169     -20.552  46.446 -27.024  1.00 25.450          H  
ATOM   2758 1HG  GLU A 169     -20.144  48.813 -27.268  1.00 25.450          H  
ATOM   2759 2HG  GLU A 169     -21.126  48.862 -28.731  1.00 25.450          H  
ATOM   2760  N   VAL A 170     -19.911  44.299 -29.595  1.00 15.480          N  
ATOM   2761  CA  VAL A 170     -19.736  42.863 -29.593  1.00 15.820          C  
ATOM   2762  C   VAL A 170     -18.398  42.504 -30.191  1.00 16.210          C  
ATOM   2763  O   VAL A 170     -17.704  41.606 -29.714  1.00 16.420          O  
ATOM   2764  CB  VAL A 170     -20.863  42.181 -30.400  1.00 22.010          C  
ATOM   2765  CG1 VAL A 170     -20.601  40.663 -30.540  1.00 22.010          C  
ATOM   2766  CG2 VAL A 170     -22.208  42.459 -29.720  1.00 22.010          C  
ATOM   2767  H   VAL A 170     -20.594  44.673 -30.255  1.00 18.580          H  
ATOM   2768  HA  VAL A 170     -19.775  42.522 -28.570  1.00 18.980          H  
ATOM   2769  HB  VAL A 170     -20.876  42.595 -31.403  1.00 26.410          H  
ATOM   2770 1HG1 VAL A 170     -21.394  40.222 -31.134  1.00 26.410          H  
ATOM   2771 2HG1 VAL A 170     -19.654  40.483 -31.042  1.00 26.410          H  
ATOM   2772 3HG1 VAL A 170     -20.581  40.195 -29.558  1.00 26.410          H  
ATOM   2773 1HG2 VAL A 170     -23.014  42.009 -30.302  1.00 26.410          H  
ATOM   2774 2HG2 VAL A 170     -22.206  42.039 -28.723  1.00 26.410          H  
ATOM   2775 3HG2 VAL A 170     -22.373  43.529 -29.656  1.00 26.410          H  
ATOM   2776  N   LYS A 171     -18.082  43.155 -31.300  1.00 16.470          N  
ATOM   2777  CA  LYS A 171     -16.839  42.879 -31.992  1.00 16.800          C  
ATOM   2778  C   LYS A 171     -15.596  43.405 -31.256  1.00 16.250          C  
ATOM   2779  O   LYS A 171     -14.613  42.674 -31.088  1.00 16.040          O  
ATOM   2780  CB  LYS A 171     -16.902  43.514 -33.379  1.00 23.390          C  
ATOM   2781  CG  LYS A 171     -17.910  42.863 -34.315  1.00 23.390          C  
ATOM   2782  CD  LYS A 171     -17.967  43.573 -35.661  1.00 23.390          C  
ATOM   2783  CE  LYS A 171     -19.056  42.978 -36.547  1.00 23.390          C  
ATOM   2784  NZ  LYS A 171     -19.169  43.683 -37.858  1.00 23.390          N  
ATOM   2785  H   LYS A 171     -18.759  43.836 -31.662  1.00 19.760          H  
ATOM   2786  HA  LYS A 171     -16.739  41.799 -32.091  1.00 20.160          H  
ATOM   2787 1HB  LYS A 171     -17.166  44.568 -33.278  1.00 28.070          H  
ATOM   2788 2HB  LYS A 171     -15.918  43.464 -33.845  1.00 28.070          H  
ATOM   2789 1HG  LYS A 171     -17.644  41.817 -34.465  1.00 28.070          H  
ATOM   2790 2HG  LYS A 171     -18.902  42.903 -33.853  1.00 28.070          H  
ATOM   2791 1HD  LYS A 171     -18.184  44.632 -35.504  1.00 28.070          H  
ATOM   2792 2HD  LYS A 171     -17.006  43.484 -36.167  1.00 28.070          H  
ATOM   2793 1HE  LYS A 171     -18.842  41.927 -36.728  1.00 28.070          H  
ATOM   2794 2HE  LYS A 171     -20.005  43.058 -36.023  1.00 28.070          H  
ATOM   2795 1HZ  LYS A 171     -19.931  43.264 -38.413  1.00 28.070          H  
ATOM   2796 2HZ  LYS A 171     -19.393  44.655 -37.709  1.00 28.070          H  
ATOM   2797 3HZ  LYS A 171     -18.310  43.613 -38.369  1.00 28.070          H  
ATOM   2798  N   ARG A 172     -15.605  44.694 -30.877  1.00 16.220          N  
ATOM   2799  CA  ARG A 172     -14.439  45.289 -30.221  1.00 15.910          C  
ATOM   2800  C   ARG A 172     -14.705  46.363 -29.140  1.00 15.850          C  
ATOM   2801  O   ARG A 172     -13.997  46.408 -28.122  1.00 15.640          O  
ATOM   2802  CB  ARG A 172     -13.542  45.971 -31.264  1.00 22.400          C  
ATOM   2803  CG  ARG A 172     -12.887  45.083 -32.357  1.00 22.400          C  
ATOM   2804  CD  ARG A 172     -11.854  44.146 -31.823  1.00 22.400          C  
ATOM   2805  NE  ARG A 172     -11.226  43.372 -32.895  1.00 22.400          N  
ATOM   2806  CZ  ARG A 172     -11.673  42.191 -33.407  1.00 22.400          C  
ATOM   2807  NH1 ARG A 172     -12.783  41.610 -32.972  1.00 22.400          N  
ATOM   2808  NH2 ARG A 172     -10.974  41.609 -34.373  1.00 22.400          N  
ATOM   2809  H   ARG A 172     -16.439  45.252 -31.041  1.00 19.460          H  
ATOM   2810  HA  ARG A 172     -13.886  44.482 -29.745  1.00 19.090          H  
ATOM   2811 1HB  ARG A 172     -14.127  46.732 -31.781  1.00 26.880          H  
ATOM   2812 2HB  ARG A 172     -12.736  46.490 -30.748  1.00 26.880          H  
ATOM   2813 1HG  ARG A 172     -13.642  44.510 -32.880  1.00 26.880          H  
ATOM   2814 2HG  ARG A 172     -12.388  45.732 -33.074  1.00 26.880          H  
ATOM   2815 1HD  ARG A 172     -11.076  44.730 -31.332  1.00 26.880          H  
ATOM   2816 2HD  ARG A 172     -12.278  43.458 -31.106  1.00 26.880          H  
ATOM   2817  HE  ARG A 172     -10.372  43.748 -33.283  1.00 26.880          H  
ATOM   2818 1HH1 ARG A 172     -13.363  42.036 -32.230  1.00 26.880          H  
ATOM   2819 2HH1 ARG A 172     -13.082  40.737 -33.376  1.00 26.880          H  
ATOM   2820 1HH2 ARG A 172     -10.126  42.041 -34.716  1.00 26.880          H  
ATOM   2821 2HH2 ARG A 172     -11.287  40.735 -34.767  1.00 26.880          H  
ATOM   2822  N   ASP A 173     -15.700  47.245 -29.379  1.00 16.190          N  
ATOM   2823  CA  ASP A 173     -15.870  48.482 -28.589  1.00 16.400          C  
ATOM   2824  C   ASP A 173     -16.127  48.276 -27.097  1.00 16.090          C  
ATOM   2825  O   ASP A 173     -15.762  49.138 -26.295  1.00 16.590          O  
ATOM   2826  CB  ASP A 173     -16.952  49.417 -29.182  1.00 22.880          C  
ATOM   2827  CG  ASP A 173     -16.553  50.152 -30.488  1.00 22.880          C  
ATOM   2828  OD1 ASP A 173     -15.402  50.152 -30.842  1.00 22.880          O  
ATOM   2829  OD2 ASP A 173     -17.443  50.709 -31.125  1.00 22.880          O  
ATOM   2830  H   ASP A 173     -16.319  47.082 -30.167  1.00 19.430          H  
ATOM   2831  HA  ASP A 173     -14.932  49.033 -28.668  1.00 19.680          H  
ATOM   2832 1HB  ASP A 173     -17.826  48.875 -29.414  1.00 27.450          H  
ATOM   2833 2HB  ASP A 173     -17.225  50.160 -28.433  1.00 27.450          H  
ATOM   2834  N   TYR A 174     -16.776  47.182 -26.701  1.00 15.380          N  
ATOM   2835  CA  TYR A 174     -17.003  46.939 -25.295  1.00 15.200          C  
ATOM   2836  C   TYR A 174     -16.208  45.701 -24.980  1.00 14.580          C  
ATOM   2837  O   TYR A 174     -15.546  45.614 -23.943  1.00 14.410          O  
ATOM   2838  CB  TYR A 174     -18.466  46.733 -24.936  1.00 21.350          C  
ATOM   2839  CG  TYR A 174     -18.657  46.696 -23.437  1.00 21.350          C  
ATOM   2840  CD1 TYR A 174     -18.730  47.887 -22.733  1.00 21.350          C  
ATOM   2841  CD2 TYR A 174     -18.708  45.495 -22.758  1.00 21.350          C  
ATOM   2842  CE1 TYR A 174     -18.868  47.870 -21.361  1.00 21.350          C  
ATOM   2843  CE2 TYR A 174     -18.842  45.473 -21.389  1.00 21.350          C  
ATOM   2844  CZ  TYR A 174     -18.924  46.656 -20.689  1.00 21.350          C  
ATOM   2845  OH  TYR A 174     -19.054  46.644 -19.319  1.00 21.350          O  
ATOM   2846  H   TYR A 174     -17.089  46.470 -27.356  1.00 18.460          H  
ATOM   2847  HA  TYR A 174     -16.598  47.759 -24.704  1.00 18.240          H  
ATOM   2848 1HB  TYR A 174     -19.068  47.543 -25.345  1.00 25.620          H  
ATOM   2849 2HB  TYR A 174     -18.827  45.792 -25.360  1.00 25.620          H  
ATOM   2850  HD1 TYR A 174     -18.679  48.839 -23.263  1.00 25.620          H  
ATOM   2851  HD2 TYR A 174     -18.635  44.568 -23.300  1.00 25.620          H  
ATOM   2852  HE1 TYR A 174     -18.928  48.806 -20.807  1.00 25.620          H  
ATOM   2853  HE2 TYR A 174     -18.877  44.516 -20.862  1.00 25.620          H  
ATOM   2854  HH  TYR A 174     -19.044  45.735 -19.005  1.00 25.620          H  
ATOM   2855  N   LYS A 175     -16.243  44.758 -25.929  1.00 14.390          N  
ATOM   2856  CA  LYS A 175     -15.609  43.452 -25.798  1.00 13.980          C  
ATOM   2857  C   LYS A 175     -14.173  43.528 -25.307  1.00 13.660          C  
ATOM   2858  O   LYS A 175     -13.778  42.752 -24.434  1.00 13.610          O  
ATOM   2859  CB  LYS A 175     -15.632  42.723 -27.143  1.00 19.740          C  
ATOM   2860  CG  LYS A 175     -15.063  41.288 -27.131  1.00 19.740          C  
ATOM   2861  CD  LYS A 175     -13.571  41.235 -27.555  1.00 19.740          C  
ATOM   2862  CE  LYS A 175     -13.102  39.812 -27.730  1.00 19.740          C  
ATOM   2863  NZ  LYS A 175     -11.631  39.724 -28.005  1.00 19.740          N  
ATOM   2864  H   LYS A 175     -16.825  44.931 -26.751  1.00 17.270          H  
ATOM   2865  HA  LYS A 175     -16.179  42.870 -25.081  1.00 16.780          H  
ATOM   2866 1HB  LYS A 175     -16.660  42.674 -27.506  1.00 23.680          H  
ATOM   2867 2HB  LYS A 175     -15.070  43.295 -27.876  1.00 23.680          H  
ATOM   2868 1HG  LYS A 175     -15.167  40.861 -26.129  1.00 23.680          H  
ATOM   2869 2HG  LYS A 175     -15.643  40.681 -27.828  1.00 23.680          H  
ATOM   2870 1HD  LYS A 175     -13.444  41.770 -28.500  1.00 23.680          H  
ATOM   2871 2HD  LYS A 175     -12.929  41.686 -26.814  1.00 23.680          H  
ATOM   2872 1HE  LYS A 175     -13.321  39.268 -26.827  1.00 23.680          H  
ATOM   2873 2HE  LYS A 175     -13.646  39.359 -28.559  1.00 23.680          H  
ATOM   2874 1HZ  LYS A 175     -11.351  38.756 -28.120  1.00 23.680          H  
ATOM   2875 2HZ  LYS A 175     -11.418  40.228 -28.848  1.00 23.680          H  
ATOM   2876 3HZ  LYS A 175     -11.119  40.127 -27.226  1.00 23.680          H  
ATOM   2877  N   GLY A 176     -13.379  44.471 -25.809  1.00 13.620          N  
ATOM   2878  CA  GLY A 176     -11.985  44.548 -25.394  1.00 13.520          C  
ATOM   2879  C   GLY A 176     -11.799  44.643 -23.871  1.00 13.410          C  
ATOM   2880  O   GLY A 176     -10.781  44.183 -23.348  1.00 13.310          O  
ATOM   2881  H   GLY A 176     -13.712  45.116 -26.533  1.00 16.340          H  
ATOM   2882 1HA  GLY A 176     -11.454  43.675 -25.769  1.00 16.220          H  
ATOM   2883 2HA  GLY A 176     -11.529  45.418 -25.862  1.00 16.220          H  
ATOM   2884  N   ASP A 177     -12.763  45.249 -23.164  1.00 13.590          N  
ATOM   2885  CA  ASP A 177     -12.710  45.424 -21.719  1.00 13.650          C  
ATOM   2886  C   ASP A 177     -13.711  44.534 -20.973  1.00 12.950          C  
ATOM   2887  O   ASP A 177     -14.051  44.823 -19.822  1.00 12.840          O  
ATOM   2888  CB  ASP A 177     -12.983  46.888 -21.360  1.00 19.090          C  
ATOM   2889  CG  ASP A 177     -11.895  47.865 -21.846  1.00 19.090          C  
ATOM   2890  OD1 ASP A 177     -10.733  47.538 -21.773  1.00 19.090          O  
ATOM   2891  OD2 ASP A 177     -12.247  48.942 -22.272  1.00 19.090          O  
ATOM   2892  H   ASP A 177     -13.606  45.589 -23.634  1.00 16.310          H  
ATOM   2893  HA  ASP A 177     -11.708  45.164 -21.381  1.00 16.380          H  
ATOM   2894 1HB  ASP A 177     -13.940  47.185 -21.802  1.00 22.900          H  
ATOM   2895 2HB  ASP A 177     -13.080  46.987 -20.280  1.00 22.900          H  
ATOM   2896  N   ASP A 178     -14.229  43.487 -21.624  1.00 12.640          N  
ATOM   2897  CA  ASP A 178     -15.236  42.607 -21.022  1.00 12.100          C  
ATOM   2898  C   ASP A 178     -14.661  41.205 -20.675  1.00 11.440          C  
ATOM   2899  O   ASP A 178     -14.539  40.366 -21.571  1.00 11.220          O  
ATOM   2900  CB  ASP A 178     -16.382  42.444 -22.028  1.00 17.160          C  
ATOM   2901  CG  ASP A 178     -17.586  41.710 -21.505  1.00 17.160          C  
ATOM   2902  OD1 ASP A 178     -17.755  41.688 -20.313  1.00 17.160          O  
ATOM   2903  OD2 ASP A 178     -18.329  41.168 -22.298  1.00 17.160          O  
ATOM   2904  H   ASP A 178     -13.926  43.293 -22.584  1.00 15.170          H  
ATOM   2905  HA  ASP A 178     -15.635  43.088 -20.134  1.00 14.520          H  
ATOM   2906 1HB  ASP A 178     -16.683  43.428 -22.376  1.00 20.590          H  
ATOM   2907 2HB  ASP A 178     -16.006  41.905 -22.895  1.00 20.590          H  
ATOM   2908  N   PRO A 179     -14.255  40.915 -19.415  1.00 11.300          N  
ATOM   2909  CA  PRO A 179     -13.655  39.653 -18.996  1.00 10.920          C  
ATOM   2910  C   PRO A 179     -14.582  38.472 -19.264  1.00 10.430          C  
ATOM   2911  O   PRO A 179     -15.778  38.552 -18.998  1.00 10.480          O  
ATOM   2912  CB  PRO A 179     -13.488  39.843 -17.482  1.00 16.380          C  
ATOM   2913  CG  PRO A 179     -13.425  41.332 -17.289  1.00 16.380          C  
ATOM   2914  CD  PRO A 179     -14.378  41.893 -18.329  1.00 16.380          C  
ATOM   2915  HA  PRO A 179     -12.686  39.518 -19.500  1.00 13.100          H  
ATOM   2916 1HB  PRO A 179     -14.332  39.375 -16.953  1.00 19.660          H  
ATOM   2917 2HB  PRO A 179     -12.576  39.330 -17.142  1.00 19.660          H  
ATOM   2918 1HG  PRO A 179     -13.720  41.595 -16.261  1.00 19.660          H  
ATOM   2919 2HG  PRO A 179     -12.395  41.693 -17.425  1.00 19.660          H  
ATOM   2920 1HD  PRO A 179     -15.418  41.933 -17.963  1.00 19.660          H  
ATOM   2921 2HD  PRO A 179     -14.001  42.853 -18.613  1.00 19.660          H  
ATOM   2922  N   THR A 180     -14.011  37.354 -19.689  1.00 10.210          N  
ATOM   2923  CA  THR A 180     -14.788  36.149 -19.944  1.00  9.880          C  
ATOM   2924  C   THR A 180     -14.457  35.108 -18.868  1.00  9.590          C  
ATOM   2925  O   THR A 180     -13.278  34.884 -18.603  1.00 10.020          O  
ATOM   2926  CB  THR A 180     -14.470  35.603 -21.352  1.00 13.960          C  
ATOM   2927  OG1 THR A 180     -14.831  36.586 -22.325  1.00 13.960          O  
ATOM   2928  CG2 THR A 180     -15.236  34.297 -21.656  1.00 13.960          C  
ATOM   2929  H   THR A 180     -13.017  37.345 -19.873  1.00 12.250          H  
ATOM   2930  HA  THR A 180     -15.834  36.422 -19.914  1.00 11.860          H  
ATOM   2931  HB  THR A 180     -13.413  35.425 -21.416  1.00 16.760          H  
ATOM   2932  HG1 THR A 180     -14.246  37.350 -22.247  1.00 16.760          H  
ATOM   2933 1HG2 THR A 180     -14.974  33.953 -22.652  1.00 16.760          H  
ATOM   2934 2HG2 THR A 180     -14.989  33.524 -20.943  1.00 16.760          H  
ATOM   2935 3HG2 THR A 180     -16.303  34.483 -21.618  1.00 16.760          H  
ATOM   2936  N   PRO A 181     -15.442  34.514 -18.170  1.00  9.140          N  
ATOM   2937  CA  PRO A 181     -15.221  33.503 -17.155  1.00  9.100          C  
ATOM   2938  C   PRO A 181     -14.684  32.258 -17.823  1.00  9.510          C  
ATOM   2939  O   PRO A 181     -15.046  31.984 -18.959  1.00  9.930          O  
ATOM   2940  CB  PRO A 181     -16.619  33.281 -16.574  1.00 13.650          C  
ATOM   2941  CG  PRO A 181     -17.566  33.692 -17.680  1.00 13.650          C  
ATOM   2942  CD  PRO A 181     -16.864  34.828 -18.410  1.00 13.650          C  
ATOM   2943  HA  PRO A 181     -14.520  33.883 -16.399  1.00 10.920          H  
ATOM   2944 1HB  PRO A 181     -16.732  32.223 -16.306  1.00 16.380          H  
ATOM   2945 2HB  PRO A 181     -16.745  33.863 -15.650  1.00 16.380          H  
ATOM   2946 1HG  PRO A 181     -17.749  32.828 -18.346  1.00 16.380          H  
ATOM   2947 2HG  PRO A 181     -18.542  33.983 -17.263  1.00 16.380          H  
ATOM   2948 1HD  PRO A 181     -17.130  34.741 -19.465  1.00 16.380          H  
ATOM   2949 2HD  PRO A 181     -17.128  35.812 -17.983  1.00 16.380          H  
ATOM   2950  N   ALA A 182     -13.866  31.497 -17.112  1.00  9.620          N  
ATOM   2951  CA  ALA A 182     -13.316  30.242 -17.617  1.00 10.210          C  
ATOM   2952  C   ALA A 182     -12.847  30.343 -19.067  1.00 10.620          C  
ATOM   2953  O   ALA A 182     -13.303  29.566 -19.908  1.00 11.080          O  
ATOM   2954  CB  ALA A 182     -14.352  29.142 -17.520  1.00 14.060          C  
ATOM   2955  H   ALA A 182     -13.608  31.795 -16.183  1.00 11.540          H  
ATOM   2956  HA  ALA A 182     -12.472  30.004 -16.999  1.00 12.250          H  
ATOM   2957 1HB  ALA A 182     -13.934  28.202 -17.871  1.00 16.870          H  
ATOM   2958 2HB  ALA A 182     -14.644  29.045 -16.507  1.00 16.870          H  
ATOM   2959 3HB  ALA A 182     -15.208  29.403 -18.132  1.00 16.870          H  
ATOM   2960  N   VAL A 183     -11.904  31.238 -19.350  1.00 10.670          N  
ATOM   2961  CA  VAL A 183     -11.517  31.482 -20.733  1.00 11.290          C  
ATOM   2962  C   VAL A 183     -10.066  31.132 -21.048  1.00 11.730          C  
ATOM   2963  O   VAL A 183      -9.151  31.482 -20.300  1.00 11.960          O  
ATOM   2964  CB  VAL A 183     -11.792  32.964 -21.053  1.00 15.560          C  
ATOM   2965  CG1 VAL A 183     -10.913  33.891 -20.213  1.00 15.560          C  
ATOM   2966  CG2 VAL A 183     -11.649  33.234 -22.521  1.00 15.560          C  
ATOM   2967  H   VAL A 183     -11.517  31.784 -18.591  1.00 12.800          H  
ATOM   2968  HA  VAL A 183     -12.154  30.878 -21.375  1.00 13.550          H  
ATOM   2969  HB  VAL A 183     -12.798  33.165 -20.756  1.00 18.670          H  
ATOM   2970 1HG1 VAL A 183     -11.182  34.922 -20.422  1.00 18.670          H  
ATOM   2971 2HG1 VAL A 183     -11.072  33.690 -19.159  1.00 18.670          H  
ATOM   2972 3HG1 VAL A 183      -9.865  33.751 -20.454  1.00 18.670          H  
ATOM   2973 1HG2 VAL A 183     -11.892  34.251 -22.712  1.00 18.670          H  
ATOM   2974 2HG2 VAL A 183     -10.630  33.041 -22.856  1.00 18.670          H  
ATOM   2975 3HG2 VAL A 183     -12.328  32.605 -23.057  1.00 18.670          H  
ATOM   2976  N   GLY A 184      -9.870  30.454 -22.173  1.00 12.040          N  
ATOM   2977  CA  GLY A 184      -8.543  30.059 -22.613  1.00 12.670          C  
ATOM   2978  C   GLY A 184      -8.441  30.083 -24.136  1.00 13.570          C  
ATOM   2979  O   GLY A 184      -8.465  31.158 -24.741  1.00 14.120          O  
ATOM   2980  OXT GLY A 184      -7.995  29.086 -24.702  1.00 19.000          O  
ATOM   2981  H   GLY A 184     -10.685  30.224 -22.752  1.00 14.450          H  
ATOM   2982 1HA  GLY A 184      -7.805  30.738 -22.186  1.00 15.200          H  
ATOM   2983 2HA  GLY A 184      -8.316  29.063 -22.239  1.00 15.200          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -999.839 102.828 711.545 -65.3735 21.948 44.2026 365.79 -401.851 -1.404 -9.16611 -359.787 -36.8387 -76.0589 -64.6789 -26.5708 -25.7228 0 2.48335 12.6373 104.442 144.486 -43.464 53.1882 -72.3045 -0.78683 106.316 -513.979
GLY:NtermProteinFull_1 -3.89736 0.52332 3.58823 -0.00057 0 0 2.13573 -1.93487 -0.02659 -0.06093 -1.57988 0.30237 0 0 0 0 0 0.04722 0 0 0 0 0 0.83697 0 0.15776 0.09141
LEU_2 -4.77862 0.5503 2.86138 -0.50635 0.3006 0.13663 1.47093 -1.77615 -0 -0 -0.88933 0.25955 0 0 0 0 0 -0.04141 0.00051 0.27437 0 -0.01942 0 0.18072 -0.0646 0.50672 -1.53417
ILE_3 -3.55927 0.38799 2.21669 -0.50447 0.48217 0.10386 0.7336 -1.31796 -0.02659 -0.06093 0.56079 -0.08063 0 0 0 0 0 0.04702 0.00907 0.95291 0 -0.05618 0 0.73287 0.06956 0.6407 1.33121
ILE_4 -8.36734 1.13303 3.3651 -0.45968 0.26853 0.07447 2.75198 -2.58331 -0 -0 -2.5634 0.12252 0 0 0 0 0 0.02455 0.02404 1.27802 0 -0.4165 0 0.73287 0.25764 0.81089 -3.54659
LEU_5 -7.00948 0.71355 3.45914 -0.68752 0.24993 0.28212 1.83767 -2.35938 -0 -0 -0.80412 0.04952 0 0 -0.71338 0 0 -0.08944 0.06724 1.2566 0 -0.26009 0 0.18072 -0.04441 0.78886 -3.08246
PHE_6 -3.83992 0.282 3.45973 -0.89641 0.10702 0.49201 1.12773 -1.65269 -0 -0 -1.25463 0.07126 0 0 0 0 0 0.04943 0.05694 0 3.69847 -0.03679 0 1.0402 -0.34527 0.52213 2.88119
GLU_7 -3.84908 0.21037 3.82709 -0.39246 0.06777 0.83028 1.13545 -1.59857 -0.00239 -0.03441 0.13848 -0.32397 0 0 0 0 0 0.02834 0.0062 0 3.00722 -0.08516 0 -2.7348 0.03174 0.46126 0.72335
ARG_8 -6.64397 0.85803 5.86817 -0.8067 0.32149 0.49321 2.95801 -2.7134 -0 -0 -2.14978 0.09497 0 0 -1.41693 0 0 0.14693 0.16231 2.53295 0 -0.1983 0 -1.2888 0.66237 1.35032 0.23085
PRO_9 -4.1828 0.5504 1.93317 -0.0918 0.00025 0.05737 0.87645 -0.90427 -0 -0 -0.19625 0.71956 0 0 -0.82084 0 0 -0.0518 0.00217 0.51972 0 -0.32233 0 -2.4119 0.20861 1.53311 -2.58116
VAL_10 -7.01843 1.1037 0.33257 -0.39404 0.45224 0.09648 0.85214 -1.50101 -0 -0 -0.691 -0.21082 0 0 0 0 0 -0.0585 0.1147 0.89944 0 -0.80821 0 1.9342 -0.45643 0.85567 -4.49731
ARG_11 -5.56383 0.48596 5.83545 -0.78559 0.34106 0.45541 2.51112 -2.56924 -0.0229 -0.18048 -3.65729 0.13741 0 0 -1.20794 0 0 0.00687 0.26546 2.96007 0 -0.06405 0 -1.2888 -0.22912 0.66273 -1.9077
ILE_12 -5.44023 0.48579 1.66998 -0.46223 0.31704 0.09069 0.57778 -1.53861 -0 -0 0.41545 0.30413 0 0 0 0 0 0.09859 0.04533 0.40904 0 -0.4494 0 0.73287 -0.29659 0.69985 -2.34051
GLY_13 -2.33095 0.10619 2.47736 -7e-05 0 0 1.19912 -1.34957 -0.02658 -0.31254 -0.83599 -0.38263 0 0 0 0 0 -0.13039 0 0 0 -1.52468 0 0.83697 -0.60233 0.6587 -2.21739
ASP_14 -6.97666 0.53067 8.2622 -0.10475 0.0018 0.29285 3.23183 -3.73287 -0.02052 -0.14606 -4.78501 -0.33456 0 0 -0.50438 0 0 0.35344 0.00697 0 1.99397 0.12783 0 -2.3716 -0.46522 0.64376 -3.99632
THR_15 -5.93646 0.37826 4.47555 -0.16664 0.05977 0.05977 2.9374 -2.51227 -0.02025 -0.25477 -3.275 -0.05274 0 0 -0.79956 -0.536 0 0.20487 0.00051 0.06606 0 0.11337 4.13317 -1.0874 -0.09023 0.8987 -1.40391
VAL_16 -8.44298 0.88146 2.66335 -0.31815 0.29077 0.06976 2.79021 -2.78162 -0 -0 -2.4919 -0.41552 0 0 0 0 0 0.83173 0.00138 0.12951 0 -0.3875 0 1.9342 -0.18645 1.06017 -4.37159
THR_17 -6.58134 0.82475 5.24397 -0.15846 0.06514 0.05637 3.57243 -2.8565 -0 -0 -3.69808 -0.48199 0 0 0 0 0 0.03836 0.01082 0.2113 0 -0.11178 2.38559 -1.0874 -0.15987 0.86033 -1.86636
ILE_18 -8.94934 1.22678 1.93344 -0.56933 0.32394 0.17883 2.41528 -2.36275 -0.00407 -0.07372 -2.96044 -0.36221 0 0 0 0 0 0.06232 0.20176 2.91837 0 -0.24122 0 0.73287 0.31809 0.53579 -4.67561
GLY_19 -2.71477 0.2546 2.97792 -0.00021 0 0 1.15147 -1.53602 -0 -0 -1.13528 -0.31288 0 0 0 0 0 -0.27412 0 0 0 -1.34333 0 0.83697 0.19102 0.45783 -1.44682
SER_20 -1.36411 0.02824 1.6013 -0.03207 0.00357 0.0555 0.2913 -0.82715 -0.0079 -0.14811 0.07735 -0.9365 0 0 0 0 0 -0.03884 0.0019 0.40946 0 -0.22732 0.61384 -0.77834 -0.35851 0.26245 -1.37393
PHE_21 -6.11112 0.86815 2.94409 -0.5722 0.02394 0.2911 2.43304 -2.05521 -0 -0 -2.36178 0.16455 0 0 0 0 0 -0.03322 0.1079 0 2.07005 -0.26245 0 1.0402 -0.44213 0.68991 -1.20519
SER_22 -3.07782 0.18008 1.82726 -0.02936 0 0.06876 0.81027 -1.06525 -0.00383 -0.07439 -0.92311 -0.16409 0 0 0 0 0 -0.0037 4e-05 0.09365 0 -0.49241 0.60237 -0.77834 -0.2805 0.74853 -2.56185
GLY_23 -4.0369 0.5718 2.90671 -0.00131 0 0 2.01439 -1.91424 -0.00132 -0.00487 -2.17046 -0.355 0 0 0 0 0 0.0446 0 0 0 -1.54372 0 0.83697 0.35924 0.26086 -3.03324
THR_24 -5.75887 0.57158 4.79912 -0.1626 0.06472 0.05596 3.01022 -2.82034 -0.02963 -0.30282 -3.12626 -0.27575 0 0 0 -0.536 0 0.19184 0.00019 0.15154 0 -0.15515 2.28928 -1.0874 0.54857 0.27685 -2.29494
VAL_25 -8.47038 0.68586 2.75512 -0.28295 0.16969 0.05925 2.6369 -2.72879 -0.00132 -0.00487 -2.52875 0.18317 0 0 0 0 0 -0.09602 0.02477 0.10592 0 -0.24711 0 1.9342 -0.19683 0.39964 -5.60248
SER_26 -3.69793 0.31354 3.71654 -0.02351 0 0.02139 1.64115 -1.77719 -0.01793 -0.08999 -1.62341 -0.03553 0 0 0 0 0 0.01104 0.00169 0.37688 0 0.28139 0.60192 -0.77834 0.04477 0.26652 -0.76699
LYS_27 -5.38148 0.24139 4.09837 -0.44089 0.07224 0.28197 1.78463 -1.94181 -0.01792 -0.08994 -1.27256 -0.31299 0 0 0 0 0 0.01525 0.15934 1.74377 0 0.25548 0 -1.5107 0.63646 0.13474 -1.54466
ILE_28 -7.16598 0.67375 0.10553 -0.46528 0.32395 0.10463 0.70039 -1.36298 -0 -0 -0.29421 -0.0641 0 0 0 0 0 -0.05891 0.17261 0.3199 0 -0.73555 0 0.73287 0.1679 0.29795 -6.54753
ARG_29 -5.30771 0.18588 5.2582 -0.66156 0.11165 0.4512 2.17911 -2.51508 -0.0214 -0.22236 -0.89018 0.33694 0 0 -0.48759 0 0 0.02343 0.1521 1.87833 0 0.00038 0 -1.2888 -0.02992 0.43251 -0.41489
ILE_30 -4.38882 0.53445 1.78425 -0.67662 0.60774 0.16134 0.73409 -1.45521 -0 -0 -0.38901 0.25455 0 0 -0.31674 0 0 -0.05506 0.15259 0.56696 0 -0.33233 0 0.73287 0.10435 0.52695 -1.45364
ARG_31 -2.73335 0.07033 2.49158 -0.61734 0.10036 0.39641 0.94356 -1.30151 -0.00779 -0.0543 -1.21041 0.1126 0 0 0 0 0 -0.0467 0.00348 1.89722 0 -0.13951 0 -1.2888 -0.09451 0.45022 -1.02845
ALA_32 -5.59143 0.50583 3.63873 -0.02084 0 0 1.6356 -2.54352 -0 -0 -1.21359 -0.39137 0 0 0 0 0 0.03083 0 0 0 -0.53863 0 1.8394 -0.07161 0.2089 -2.5117
THR_33 -6.99533 0.52497 3.9953 -0.15356 0.0524 0.05389 3.19552 -2.60137 -0.02089 -0.14353 -3.13938 -0.22591 0 0 0 -0.57227 0 0.02425 0.00022 0.19861 0 -0.16147 2.2908 -1.0874 0.02343 0.33346 -4.40827
THR_34 -6.55321 0.37832 5.03704 -0.17007 0.10151 0.06134 3.25204 -2.72113 -0.01479 -0.18544 -3.76503 0.38198 0 0 0 0 0 -0.00798 0.00041 0.12685 0 -0.10429 2.4339 -1.0874 0.10251 0.56342 -2.17001
ILE_35 -9.79562 1.16607 3.19349 -0.54651 0.36317 0.14281 2.49935 -3.10289 -0.015 -0.04728 -2.50326 0.12507 0 0 0 0 0 -0.0545 0.15207 3.44928 0 -0.73132 0 0.73287 -0.12696 0.75987 -4.33929
THR_36 -5.62673 0.5647 4.85461 -0.1717 0.09347 0.05994 2.80454 -2.70681 -0.02962 -0.30277 -3.86576 -0.25302 0 0 0 0 0 0.13041 0.00154 0.11115 0 -0.04063 2.28028 -1.0874 -0.13075 0.74854 -2.56602
ASP_37 -6.22574 0.53202 8.43421 -0.20757 0.04832 0.70934 4.18086 -3.78838 -0.01913 -0.07848 -5.77661 -0.74814 0 0 -1.06104 0 0 0.05042 0.23846 0 1.60762 -0.5721 0 -2.3716 -0.06035 0.89397 -4.21391
PHE_38 -5.93052 0.55247 2.93228 -0.61034 0.02638 0.31521 0.58275 -1.68964 -7e-05 -0.00026 0.19513 -0.05464 0 0 0 0 0 -0.0543 0.07566 0 2.37445 0.05784 0 1.0402 -0.21005 0.83359 0.43615
ASP_39 -3.14759 0.28913 5.40992 -0.11266 0.01877 0.34841 2.35064 -2.19885 -0.03764 -0.14626 -4.72432 -0.1774 0 0 -0.47581 -1.12491 0 -0.06239 0.0107 0 2.44133 -0.34725 0 -2.3716 -0.39707 0.53727 -3.91759
ARG_40 -3.76302 0.43579 3.52651 -1.12006 0.30907 0.72479 1.09672 -1.82222 -0.01611 -0.06944 -1.46538 0.01384 0 0 0 0 0 0.01127 0.13954 2.28763 0 0.01056 0 -1.2888 -0.25611 0.63278 -0.61262
LYS_41 -4.09242 0.29685 5.29726 -0.34207 0.04039 0.13792 2.09156 -2.3458 -0.03757 -0.146 -2.66861 0.17817 0 0 -0.58523 0 0 -0.03137 0.00608 2.02105 0 0.00616 0 -1.5107 -0.09908 0.44903 -1.33438
GLU_42 -3.00067 0.17152 1.89141 -0.30968 0.04243 0.41123 0.34963 -0.99831 -0.01569 -0.13099 -0.61808 -0.36364 0 0 0 0 0 -0.08554 0.01991 0 2.95566 0.1667 0 -2.7348 -0.10143 0.19578 -2.15456
VAL_43 -6.28746 0.61268 3.63557 -0.28305 0.17853 0.06212 2.49183 -2.39721 -0.01216 -0.04035 -2.33389 -0.2588 0 0 0 0 0 -0.04968 0.00466 0.17757 0 -0.63765 0 1.9342 -0.1447 0.30188 -3.04592
ILE_44 -4.84423 0.47889 1.65297 -0.47243 0.35789 0.10189 0.59722 -1.27582 -0.00868 -0.02826 -0.41954 -0.05195 0 0 0 0 0 -0.06045 0.0088 0.33395 0 -0.76245 0 0.73287 -0.3851 0.36794 -3.67648
ILE_45 -8.86071 1.44528 1.65609 -0.53186 0.60802 0.13729 2.31236 -2.22677 -0.01216 -0.04035 -2.26052 -0.09539 0 0 0 0 0 -0.00211 0.18365 0.28083 0 -0.64055 0 0.73287 -0.33835 1.19554 -6.45685
PRO_46 -5.41564 0.7995 3.06948 -0.13866 0.00586 0.1023 2.32882 -1.79334 -0.00059 -0.00669 -3.24784 0.16178 0 0 0 0 0 -0.04517 0.02147 0.1055 0 -0.98204 0 -2.4119 -0.4497 1.635 -6.26186
ASN_47 -8.55729 1.04446 8.59655 -0.19497 0.08236 0.29922 4.55422 -4.50625 -0.0047 -0.03435 -3.76312 -0.37773 0 0 -0.80434 -0.57227 0 0.02978 0.09191 0 1.51827 0.12576 0 -0.93687 -0.36543 0.93866 -2.83612
LYS_48 -2.99365 0.27648 2.52767 -0.41952 0.06648 0.22457 0.50809 -1.32997 -0.00779 -0.0543 0.47378 0.08714 0 0 0 0 0 -0.03951 0.00322 1.47952 0 -0.02527 0 -1.5107 -0.36524 0.4486 -0.6504
ALA_49 -4.82525 0.54103 3.96394 -0.02085 0 0 2.59175 -2.38303 -0 -0 -1.08837 -0.31781 0 0 0 0 0 -0.04563 0 0 0 0.36133 0 1.8394 0.00015 0.20995 0.82661
PHE_50 -10.0428 1.02375 1.96914 -0.78562 0.15787 0.28077 2.52471 -2.46854 -0 -0 -1.06339 -0.12911 0 0 0 0 0 0.01851 0.35703 0 2.54228 -0.45049 0 1.0402 0.33873 0.31762 -4.36938
VAL_51 -5.03808 0.5737 1.53871 -0.31208 0.16528 0.06183 1.43493 -1.74818 -0.00059 -0.00669 -0.88102 0.14379 0 0 0 0 0 -0.0965 0.01895 0.30617 0 0.66819 0 1.9342 0.14599 0.56886 -0.52255
THR_52 -2.98243 0.25077 3.14542 -0.13131 0.09481 0.08114 1.39656 -1.64784 -0 -0 -0.98955 -1.00911 0 0 0 0 0 -0.04913 0.14418 0.05373 0 -0.52796 2.24921 -1.0874 -0.07082 0.49996 -0.57977
GLU_53 -4.47179 0.35871 4.61977 -0.34823 0.07991 0.61566 1.50229 -2.07653 -0.00858 -0.03016 -1.2799 -0.88681 0 0 0 0 0 0.01367 0.16348 0 3.15287 0.07061 0 -2.7348 -0.17008 0.32565 -1.10427
ARG_54 -3.02435 0.13624 2.85177 -0.54239 0.0887 0.3126 1.18797 -1.37242 -0.01803 -0.05935 -1.0658 0.51313 0 0 0 0 0 -0.03096 0.04625 1.96202 0 0.02514 0 -1.2888 -0.02416 0.26434 -0.0381
LEU_55 -5.97634 0.51623 0.85332 -0.61757 0.17735 0.187 0.48331 -1.39718 -0 -0 -0.50781 0.19891 0 0 0 0 0 0.21917 0.28822 0.57845 0 -0.3735 0 0.18072 -0.06878 0.32842 -4.93006
ILE_56 -6.74307 0.45998 3.45482 -0.46738 0.32831 0.10472 2.19691 -2.32749 -0.00945 -0.02919 -2.18053 -0.08136 0 0 0 0 0 0.12139 0.01312 0.29337 0 -0.70354 0 0.73287 -0.18117 0.39625 -4.62145
ASN_57 -6.58495 0.5354 4.50623 -0.17832 0.00892 0.28896 2.54523 -2.5801 -0 -0 -1.49276 -0.6209 0 0 -0.82084 0 0 0.21795 0.00158 0 2.84 -0.58331 0 -0.93687 -0.17648 0.59064 -2.43963
TRP_58 -11.2105 1.55155 5.17658 -0.97314 0.05649 0.35884 3.56973 -3.83267 -0 -0 -2.10653 -0.30909 0 0 0 0 0 -0.05421 0.00108 0 1.70694 0.12836 0 1.6906 -0.17572 0.6765 -3.7452
SER_59 -3.66814 0.28607 3.79293 -0.03603 0.00419 0.04934 1.76386 -1.84286 -0.02289 -0.26146 -0.80801 -0.74828 0 0 -0.79956 0 0 -0.00249 0.1126 0.18559 0 -0.37009 1.76339 -0.77834 -0.35078 0.55054 -1.18041
LEU_60 -3.6644 0.32971 2.91836 -0.50718 0.26977 0.14467 1.00438 -1.46636 -0 -0 -1.12551 0.05755 0 0 0 0 0 -0.03891 0.10036 0.23405 0 -0.07996 0 0.18072 -0.43025 0.48832 -1.58468
THR_61 -3.80407 0.42273 3.00589 -0.15032 0.05703 0.05417 2.0231 -1.90319 -0.00314 -0.05787 -1.35626 -0.85115 0 0 -0.13798 0 0 0.0214 0.01418 0.1866 0 -0.47366 2.31778 -1.0874 0.54314 0.52054 -0.65849
ASP_62 -3.08953 0.3442 4.21377 -0.20708 0.06797 0.64664 2.59072 -1.95138 -0 -0 -3.21502 -1.36056 0 0 -0.86708 -0.55207 0 -0.03969 0.00172 0 2.3896 -0.65883 0 -2.3716 0.69845 0.51222 -2.84756
THR_63 -4.00906 0.31249 3.15936 -0.13472 0.0584 0.07437 1.25499 -1.88745 -0.01286 -0.17986 -1.25551 -0.97981 0 0 0 0 0 0.05548 0.05233 0.01779 0 -0.09827 2.29361 -1.0874 -0.20876 0.41891 -2.15598
THR_64 -5.06544 0.53431 4.40979 -0.12395 0.02709 0.08036 2.3619 -2.34017 -0 -0 -3.12502 -0.22987 0 0 -0.7291 -0.55207 0 0.05005 0.0037 0.05471 0 -0.26791 4.09181 -1.0874 -0.39059 0.7303 -1.56751
THR_65 -6.31703 0.95531 3.97269 -0.11484 0.05449 0.08506 2.72521 -2.44453 -0.00051 -0.01037 -1.95117 -0.46823 0 0 0 0 0 0.02458 0.01075 0.13274 0 -0.2806 2.42197 -1.0874 -0.49536 0.76633 -2.02091
ARG_66 -4.7808 0.39289 2.58778 -0.65948 0.07347 0.41611 0.98537 -1.37751 -0 -0 -1.71417 0.65175 0 0 -0.51618 0 0 0.00416 0.07316 2.20553 0 -0.00473 0 -1.2888 -0.2742 0.56131 -2.66435
LEU_67 -9.05784 1.24685 2.40408 -0.53216 0.48216 0.14353 2.44507 -2.42197 -0 -0 -2.00504 0.02524 0 0 0 0 0 0.17147 0.01284 1.6083 0 -0.13321 0 0.18072 -0.11004 0.88657 -4.65345
VAL_68 -3.74739 0.29324 1.32627 -0.2668 0.1334 0.05649 0.33508 -1.18228 -0.01301 -0.04365 -0.35092 -0.40646 0 0 0 0 0 -0.06359 0.01993 0.2104 0 -0.63834 0 1.9342 -0.19494 0.771 -1.82736
ILE_69 -6.96496 0.67222 1.78358 -0.54941 0.3416 0.15126 2.10942 -1.84272 -0.00756 -0.02297 -2.21012 0.02745 0 0 0 0 0 -0.04916 0.14016 3.16026 0 -0.7707 0 0.73287 -0.38189 0.32592 -3.35476
ARG_70 -2.34472 0.08179 2.64058 -0.50795 0.06791 0.2803 1.12891 -1.15582 -0.01301 -0.04365 -2.63714 0.46842 0 0 0 -1.04325 0 0.01088 0.07991 1.89846 0 0.11206 0 -1.2888 -0.22041 0.37271 -2.11283
LEU_71 -6.15878 0.56248 1.68547 -0.58774 0.14013 0.15846 1.98411 -1.68365 -0.0264 -0.10469 -1.75438 0.21359 0 0 0 0 0 0.01957 0.14612 0.76791 0 -0.14945 0 0.18072 0.12016 0.36509 -4.12129
GLY_72 -2.91552 0.44445 1.50498 -0.00043 0 0 0.70188 -1.12262 -0 -0 -0.54103 -0.30927 0 0 0 0 0 0.00185 0 0 0 0.89315 0 0.83697 0.82281 0.2603 0.57753
VAL_73 -8.79253 1.62445 2.90997 -0.31085 0.23025 0.06393 3.10659 -2.74891 -0.02201 -0.12922 -2.19458 -0.46041 0 0 0 0 0 0.09645 0.04358 0.12176 0 -0.36315 0 1.9342 0.50494 0.43255 -3.95297
ALA_74 -6.47569 0.93931 3.48255 -0.02517 0 0 2.73844 -2.88505 -0.01242 -0.09426 -3.17217 -0.18678 0 0 0 0 0 -0.02887 0 0 0 -0.17175 0 1.8394 -0.66242 1.03055 -3.68434
TYR_75 -5.55157 0.72453 1.44006 -0.99145 0.13571 0.37739 1.23417 -1.58639 -0 -0.00012 -0.08318 -0.35237 0 0 0 0 0 -0.18509 0.00252 0 2.13483 0.32822 0.00847 1.2797 -0.34665 0.89131 -0.53991
GLY_76 -1.70307 0.30118 1.65834 -8e-05 0 0 0.49678 -0.96995 -0 -0 0.03854 -0.34332 0 0 0 0 0 -0.15126 0 0 0 0.57515 0 0.83697 0.3735 0.25643 1.36921
SER_77 -3.43445 0.12019 3.65501 -0.03935 0 0.06979 1.71707 -1.75966 -0.01242 -0.09426 -1.7521 -0.13067 0 0 0 0 0 0.0518 2e-05 0.19016 0 -0.40585 1.74389 -0.77834 -0.02445 0.26952 -0.61411
ASP_78 -4.3734 0.62305 7.11833 -0.24176 0.08505 0.80714 3.71934 -2.8121 -0.0008 -0.00953 -6.30134 -0.92262 0 0 -0.82935 0 0 -0.06051 0.02912 0 2.27234 -0.78413 0 -2.3716 -0.50694 0.35275 -4.20695
LEU_79 -5.97995 0.45246 4.1642 -0.66102 0.26917 0.22581 2.43291 -2.31821 -0 -0 -1.37595 -0.03685 0 0 0 0 0 -0.06807 0.11537 1.45738 0 -0.23508 0 0.18072 -0.38334 0.78561 -0.97486
GLU_80 -5.17577 0.3251 6.54124 -0.43904 0.06693 0.84608 3.12412 -2.83312 -0 -0 -3.48943 -0.48997 0 0 -0.33532 -0.76208 0 0.13541 0.15675 0 3.28759 -0.26154 0 -2.7348 -0.3156 0.81427 -1.53917
LYS_81 -5.52324 0.43784 7.15308 -0.37913 0.06203 0.28114 2.93335 -3.00796 -0 -0 -5.08485 0.36951 0 0 -0.49403 0 0 0.05694 0.07101 2.34706 0 -0.0494 0 -1.5107 -0.39704 0.42157 -2.31281
VAL_82 -8.50382 1.27597 3.50933 -0.31097 0.23018 0.06987 2.45373 -2.89546 -0.0008 -0.00953 -1.50931 -0.1006 0 0 0 0 0 -0.01083 0.00647 0.06252 0 -0.33208 0 1.9342 -0.30581 0.44188 -3.99504
ARG_83 -8.92451 0.74015 8.38205 -0.56684 0.05428 0.32081 4.28472 -3.89333 -0 -0 -4.67228 0.36773 0 0 -0.86608 -0.76208 0 0.03202 0.16231 2.41124 0 -0.12663 0 -1.2888 -0.27391 0.61848 -4.00068
LYS_84 -5.25653 0.32245 5.86622 -0.29619 0.02457 0.128 2.69984 -2.65595 -0 -0 -2.54741 -0.02484 0 0 0 0 0 0.156 0.00859 1.71805 0 -0.00197 0 -1.5107 -0.45191 0.59191 -1.22989
VAL_85 -8.14914 0.8126 3.59402 -0.32346 0.25159 0.07463 2.77437 -2.84098 -0 -0 -2.1369 -0.15971 0 0 0 0 0 -0.01616 0.23649 0.05394 0 -0.26504 0 1.9342 -0.25084 0.51908 -3.89132
LEU_86 -9.87249 0.96347 2.55391 -0.48421 0.26213 0.11114 2.29035 -2.77692 -0 -0 -1.81482 0.23321 0 0 0 0 0 -0.02701 0.02869 0.34265 0 -0.27467 0 0.18072 -0.19723 0.62018 -7.86091
LEU_87 -6.24509 0.38836 4.81137 -0.67791 0.20663 0.25165 2.97683 -2.8255 -0 -0 -3.40398 0.09008 0 0 0 0 0 0.05909 0.01778 0.92978 0 -0.25253 0 0.18072 -0.25967 0.43467 -3.31771
LYS_88 -6.07751 0.38462 6.56549 -0.30147 0.02566 0.13034 2.91387 -3.04169 -0 -0 -2.22809 -0.01129 0 0 0 0 0 0.01926 0.07375 1.74518 0 0.01609 0 -1.5107 -0.29082 0.33606 -1.25127
ALA_89 -6.28117 0.76525 3.16366 -0.02153 0 0 2.14894 -2.65155 -0 -0 -1.174 -0.37666 0 0 0 0 0 0.08069 0 0 0 -0.26246 0 1.8394 -0.39319 0.34243 -2.82018
ALA_90 -6.22413 0.78593 2.98724 -0.02152 0 0 2.49876 -2.65207 -0 -0 -2.07939 -0.33831 0 0 0 0 0 -0.02253 0 0 0 -0.10197 0 1.8394 -0.29013 0.45672 -3.16201
THR_91 -4.35624 0.22919 4.85668 -0.2074 0.14679 0.07541 2.21043 -2.27707 -0 -0 -2.11536 -0.04692 0 0 0 0 0 -0.01705 0.01535 0.13626 0 0.08106 2.2944 -1.0874 -0.10105 0.44109 0.27818
GLU_92 -3.84502 0.31943 3.82845 -0.24138 0.05074 0.38989 1.22961 -1.76969 -0 -0 -1.58058 -0.59374 0 0 0 0 0 -0.07237 0.00931 0 2.94942 -0.09121 0 -2.7348 -0.21973 0.36493 -2.00673
HIS_D_93 -7.57804 1.19066 6.699 -0.40379 0.08054 0.46552 3.56125 -3.3857 -0.03558 -0.23487 -2.32357 -0.55168 0 0 0 -0.7634 0 -0.02051 0.294 0 3.02373 -0.31622 0 -0.45461 0.40526 1.13397 0.78597
PRO_94 -2.09621 0.62201 1.70929 -0.07187 0 0.04431 0.63064 -0.77464 -0 -0 0.56511 0.58235 0 0 0 0 0 -0.1261 0.02672 0.22185 0 -0.78285 0 -2.4119 0.80663 1.18916 0.13448
ARG_95 -6.88067 0.63535 7.0267 -0.53772 0.10661 0.2795 2.32208 -2.76098 -0.03358 -0.20995 -3.18213 0.30263 0 0 0 -0.34462 0 -0.09988 0.46268 2.02582 0 -0.1916 0 -1.2888 -0.04278 0.50941 -1.90193
VAL_96 -8.00594 0.79257 2.75518 -0.27867 0.15335 0.05628 2.35264 -2.63243 -0 -0 -0.66424 0.18736 0 0 0 0 0 -0.04589 0.00025 0.06643 0 -0.39194 0 1.9342 -0.50499 0.41716 -3.80867
MET_97 -7.32354 0.58234 4.26769 -0.39525 0.14058 0.13178 1.58467 -2.2851 -0 -0 -0.44173 -0.16725 0 0 0 0 0 -0.0362 0.08809 1.93367 0 0.14433 0 0.60916 -0.36437 0.64593 -0.88521
HIS_98 -5.54727 0.21261 4.35418 -0.45452 0.01384 0.54076 1.24311 -2.31435 -0.01862 -0.12679 -0.69291 -0.4418 0 0 0 0 0 0.17531 0.13413 0 3.16386 -0.34242 0 -0.45461 -0.41975 0.67257 -0.30268
GLU_99 -1.79517 0.69125 1.95209 -0.333 0.06867 0.38632 0.42334 -0.81307 -0 -0 0.25184 -0.53392 0 0 0 0 0 0.62916 0.06075 0 3.15123 -0.03204 0 -2.7348 5.41501 1.38299 8.17065
PRO_100 -4.47779 0.89902 2.70282 -0.20768 0.01026 0.15509 0.7218 -1.02864 -0 -0 -0.13634 -0.02242 0 0 0 0 0 0.04831 0.00937 0.41739 0 -0.93194 0 -2.4119 5.53977 1.77455 3.06168
MET_101 -4.09722 0.8084 2.14341 -0.53454 0.08496 0.0638 0.67388 -1.15332 -0.00234 -0.05007 -1.02334 -0.27521 0 0 0 0 0 0.26011 0.477 3.03454 0 0.20679 0 0.60916 -0.44476 1.49282 2.27405
PRO_102 -5.40361 1.03515 1.41462 -0.18537 0.05397 0.13374 1.11828 -1.02628 -0 -0 -0.64554 -0.03482 0 0 0 0 0 0.18352 0.01683 0.16316 0 -0.75017 0 -2.4119 0.04042 1.26123 -5.03678
GLU_103 -5.64722 0.62763 5.80999 -0.29717 0.06495 0.37352 2.43296 -2.54868 -0 -0 -4.00148 -0.25201 0 0 0 -0.55035 0 -0.03 0.15246 0 2.74377 -0.05844 0 -2.7348 -0.01237 0.48158 -3.44568
VAL_104 -6.96576 1.24266 1.47597 -0.28913 0.27326 0.06514 1.80171 -1.82123 -0 -0 -1.53945 -0.33839 0 0 -0.86608 0 0 -0.08551 0.00576 0.2409 0 -0.64762 0 1.9342 -0.44275 0.47217 -5.48414
PHE_105 -7.9416 0.73237 4.94282 -1.10736 0.21234 0.62851 2.34227 -2.77825 -9e-05 -0.00024 -2.24359 -0.17457 0 0 0 0 0 0.05399 0.02219 0 1.63251 -0.57408 0 1.0402 -0.29294 0.57669 -2.92885
PHE_106 -7.73329 0.75645 2.17597 -0.8242 0.12582 0.10023 0.2556 -2.08818 -0 -0 -0.22985 -0.29269 0 0 0 0 0 0.00501 0.26849 0 3.09282 -0.16145 0 1.0402 -0.24417 0.38068 -3.37254
THR_107 -3.81823 0.27417 3.04625 -0.19639 0.14431 0.07341 1.23584 -1.60401 -0.00793 -0.04164 -1.12863 0.043 0 0 0 0 0 0.02611 0.01057 0.12448 0 -0.0022 2.2783 -1.0874 0.35252 0.3461 0.06862
ALA_108 -3.78366 0.29659 3.09666 -0.02124 0 0 2.10379 -1.86775 -0.00115 -0.00329 -1.92765 -0.36209 0 0 0 0 0 0.00075 0 0 0 -0.5676 0 1.8394 0.41862 0.43614 -0.34248
PHE_109 -3.98119 0.4169 0.94033 -0.70715 0.18698 0.14658 0.82109 -1.00732 -0 -0 -0.42021 -0.51948 0 0 0 0 0 -0.07901 0.14961 0 3.1503 -0.23465 0 1.0402 0.03765 0.50808 0.4487
GLY_110 -2.16745 0.17825 2.74087 -0.0003 0 0 1.2546 -1.41202 -0.00115 -0.00329 -0.27066 -0.16208 0 0 0 0 0 -0.1117 0 0 0 -1.03223 0 0.83697 0.13064 0.33533 0.31578
ALA_111 -2.11093 0.30085 1.83758 -0.0224 0 0 0.69031 -1.16257 -0.00307 -0.01263 -0.41734 -0.36069 0 0 0 0 0 -0.05813 0 0 0 -0.29851 0 1.8394 -0.20245 0.17627 0.1957
SER_112 -5.33941 0.7418 4.00752 -0.02356 0 0.02867 1.20121 -2.2923 -0.03857 -0.19824 -1.29944 -0.93755 0 0 0 -0.34328 0 -0.04326 0.14611 0.6068 0 -0.10879 1.72074 -0.77834 1.14796 0.51255 -1.28938
THR_113 -5.65843 0.57334 3.25479 -0.1202 0.05629 0.07585 1.43573 -2.29037 -0.02166 -0.08432 -2.40661 -0.60928 0 0 0 0 0 0.00761 0.02992 0.04561 0 -0.38737 2.30664 -1.0874 1.15344 0.73892 -2.98752
LEU_114 -8.84919 1.3653 3.59469 -0.52849 0.34292 0.12482 3.29423 -2.83818 -0.00015 -0.00038 -2.20224 0.11712 0 0 0 0 0 -0.01343 0.12404 1.99181 0 -0.36086 0 0.18072 -0.3913 0.83866 -3.20992
ASP_115 -5.16011 0.10826 6.69183 -0.11059 0.00434 0.32134 3.71584 -3.00783 -0.0003 -0.00154 -6.52949 -0.51558 0 0 0 -1.04325 0 0.20526 0.02105 0 3.62631 -0.36847 0 -2.3716 -0.1928 0.65425 -3.95309
HIS_D_116 -9.39396 0.82011 6.04456 -0.41657 0.02191 0.48344 3.05669 -3.37108 -0.03105 -0.14095 -2.9609 -0.35147 0 0 0 0 0 0.23826 0.15597 0 2.54367 -0.01993 0 -0.45461 -0.07883 0.38032 -3.47441
GLU_117 -6.44898 0.36923 6.19083 -0.28434 0.05455 0.32905 3.44059 -2.83933 -0.01524 -0.0678 -4.59137 -0.2327 0 0 0 -0.91281 0 0.00125 0.02947 0 3.54479 0.09921 0 -2.7348 0.1183 0.68597 -3.26413
LEU_118 -9.79489 1.50379 1.97893 -0.57024 0.09804 0.15118 2.60597 -2.41235 -0.02475 -0.09725 -2.78629 0.19119 0 0 0 0 0 -0.05956 0.10973 0.66858 0 -0.31733 0 0.18072 0.1728 0.91929 -7.48243
ARG_119 -7.2508 0.56719 6.86286 -0.49245 0.06169 0.2893 3.02097 -3.01748 -0.00771 -0.02794 -4.50859 0.04634 0 0 0 -1.46316 0 -0.03137 0.20379 2.36809 0 0.1379 0 -1.2888 0.37611 0.87712 -3.27695
LEU_120 -9.0516 1.85522 1.4105 -0.54201 0.59664 0.10216 2.26763 -2.1797 -0.00758 -0.0231 -2.35692 0.15 0 0 0 0 0 -0.00655 0.0339 0.67447 0 0.03319 0 0.18072 0.37195 1.03783 -5.45324
TYR_121 -7.72893 0.7144 3.30148 -0.66655 0.12087 0.41057 1.99247 -2.26982 -0.00234 -0.05007 -2.26093 -0.21042 0 0 0 0 0 0.00064 0.29047 0 1.84204 -0.32262 0.01271 1.2797 -0.12329 0.87453 -2.79508
VAL_122 -9.29668 1.13873 3.5156 -0.32332 0.30501 0.0714 3.13769 -3.02054 -0 -0 -1.74088 -0.5081 0 0 0 0 0 0.04087 0.07418 0.19616 0 -0.40505 0 1.9342 -0.37162 0.59754 -4.65483
ARG_123 -4.44027 0.21759 4.11494 -0.58668 0.08664 0.34516 1.73136 -1.76059 -0.00972 -0.1217 -2.99102 0.51947 0 0 0 -1.07306 0 -0.06742 0.01914 2.23093 0 -0.14914 0 -1.2888 -0.49403 0.85976 -2.85744
GLU_124 -5.51121 0.48179 5.64444 -0.25609 0.03115 0.29061 2.7349 -2.58746 -0 -0 -2.8087 -0.21496 0 0 0 0 0 0.03361 0.05236 0 3.09863 -0.09878 0 -2.7348 0.01353 0.86356 -0.96743
LEU_125 -7.07255 0.86083 3.16152 -0.67853 0.16235 0.25632 1.75315 -2.21443 -0.0005 -0.01008 -0.99596 0.08769 0 0 0 0 0 -0.06545 0.06826 0.51426 0 -0.06373 0 0.18072 0.65072 0.71628 -2.68915
ARG_126 -6.27169 0.5772 5.88581 -0.55488 0.10181 0.35003 1.68562 -2.62527 -0 -0 -2.30105 0.17765 0 0 0 -0.38688 0 -0.04014 0.41701 2.64942 0 -0.12311 0 -1.2888 0.1318 0.63033 -0.98513
ASP_127 -7.50967 0.7848 9.28375 -0.11179 0.03855 0.35224 4.0835 -3.84298 -0.02577 -0.13041 -7.09968 -0.07953 0 0 0 -1.41768 0 0.12179 0.44674 0 2.00871 -0.18691 0 -2.3716 -0.36992 0.70047 -5.32539
ARG_128 -8.12201 1.13819 6.88253 -0.74468 0.16262 0.49806 3.39909 -3.29601 -0 -1e-05 -3.10326 0.22284 0 0 -0.51618 0 0 -0.01562 0.06314 2.46341 0 -0.16948 0 -1.2888 -0.02936 0.75174 -1.70379
SER_129 -3.51699 0.32334 4.34262 -0.02573 0 0.06088 1.7537 -2.0719 -0.01838 -0.16101 -1.11929 -0.65753 0 0 0 0 0 0.00416 0.00045 0.55475 0 0.36011 0.60296 -0.77834 0.35476 0.42643 0.43498
ARG_130 -5.52049 0.1611 7.21075 -0.89662 0.21855 0.62739 3.14323 -3.04335 -0.01855 -0.16432 -3.43415 0.19188 0 0 0 -0.73803 0 -0.00635 0.13278 3.19845 0 -0.08911 0 -1.2888 0.03091 0.35688 0.07213
THR_131 -8.1179 1.00809 6.32251 -0.20459 0.13861 0.07435 3.27795 -3.33363 -0.00374 -0.02213 -4.08855 -0.04719 0 0 0 0 0 -0.01326 0.02912 0.07705 0 -0.02728 2.28333 -1.0874 -0.12636 0.58416 -3.27685
VAL_132 -5.69204 0.53243 3.9005 -0.34573 0.13304 0.08137 2.18532 -2.40476 -0.01126 -0.0549 -1.8909 -0.04457 0 0 0 0 0 -0.05352 0.08966 0.97424 0 -0.0346 0 1.9342 -0.05654 0.67223 -0.08584
ASP_133 -4.76985 0.35139 6.38958 -0.19984 0.00068 0.65303 2.94611 -2.84915 -0.00743 -0.08206 -3.84752 -0.1429 0 0 0 -1.23434 0 -0.02691 0.05369 0 3.06268 0.20879 0 -2.3716 -0.03456 0.43511 -1.4651
GLU_134 -6.03772 0.39135 7.82135 -0.21045 0.02622 0.28759 2.9838 -3.41292 -0.03602 -0.24206 -2.9243 -0.58707 0 0 0 0 0 0.08229 0.00241 0 3.00778 -0.30251 0 -2.7348 -0.19256 0.28619 -1.79143
LEU_135 -10.0879 1.20832 4.44638 -0.49607 0.19531 0.1105 2.86898 -3.4893 -0.01096 -0.07024 -2.84743 0.22201 0 0 0 0 0 -0.02287 0.14804 0.51312 0 -0.2415 0 0.18072 -0.38811 0.60525 -7.15573
ASN_136 -4.56318 0.24899 5.29194 -0.32446 0.00832 0.62354 2.34809 -2.53955 -0.01098 -0.10041 -2.46917 -0.1706 0 0 0 0 0 -0.00295 0.01777 0 2.61285 0.48943 0 -0.93687 0.04286 0.51352 1.07914
ARG_137 -5.17283 0.27874 6.88858 -0.59313 0.07807 0.32887 3.0245 -2.98002 -0.01731 -0.17982 -4.54587 0.21887 0 0 0 -1.23434 0 0.1357 0.24619 2.53086 0 -0.06321 0 -1.2888 -0.03616 0.59436 -1.78676
THR_138 -6.41549 0.36079 5.77384 -0.20689 0.17342 0.07896 3.42118 -3.00244 -0 -0 -3.30852 -0.4143 0 0 0 -0.7634 0 -0.03199 0.04542 0.10638 0 -0.01283 2.30875 -1.0874 -0.13891 0.65263 -2.46079
ILE_139 -9.34267 0.87626 3.59803 -0.50881 0.33952 0.10245 2.84534 -2.91052 -0 -0 -3.10724 0.02139 0 0 0 0 0 -0.028 0.14323 0.5349 0 -0.4173 0 0.73287 0.04765 0.34057 -6.73234
ASP_140 -5.24017 0.2624 6.91328 -0.17213 0.00027 0.56756 2.69259 -3.13459 -0.01813 -0.14828 -4.00837 -0.2547 0 0 0 -0.32254 0 0.10281 0.04173 0 3.17519 0.3102 0 -2.3716 0.03718 0.56563 -1.00168
GLN_141 -6.693 0.37397 8.12514 -0.79614 0.085 0.84125 3.65623 -3.60657 -0 -0 -3.8459 -0.73981 0 0 0 -1.94729 0 0.1093 0.15814 0 3.30758 -0.13441 0 -0.18838 -0.11096 0.68446 -0.72137
LEU_142 -8.80072 0.83622 5.68302 -0.47341 0.18783 0.11562 3.54925 -3.51871 -0 -0 -3.44724 0.18507 0 0 0 0 0 0.0628 0.04334 0.30314 0 -0.30326 0 0.18072 -0.30521 0.58321 -5.11832
CYS_143 -7.92237 0.66323 5.24128 -0.04623 0 0.01527 3.13185 -2.94213 -0 -0 -3.42663 -0.07607 0 0 0 0 0 0.19098 0.00114 0.28313 0 0.26164 0 3.6196 -0.03939 0.48557 -0.55915
ARG_144 -6.12172 0.45083 8.06143 -0.75339 0.14959 0.50381 2.9058 -3.59219 -0.01689 -0.13293 -4.21901 0.35991 0 0 0 -1.30978 0 -0.02668 0.35805 1.46963 0 -0.01152 0 -1.2888 0.05541 0.48201 -2.67642
GLU_145 -4.39069 0.17566 5.38241 -0.21519 0.03025 0.29531 2.13864 -2.33973 -0 -0 -1.45946 -0.58222 0 0 0 -0.96005 0 -0.06291 0.00121 0 3.15949 -0.3593 0 -2.7348 -0.42051 0.46555 -1.87633
ASN_146 -4.46418 0.23033 4.6238 -0.2261 0.0429 0.34613 1.95274 -2.28133 -0 -0 -1.95978 -0.49744 0 0 0 0 0 -0.05545 0.00733 0 2.41445 -0.62444 0 -0.93687 -0.69539 0.31615 -1.80716
ASP_147 -2.22439 0.1301 3.36726 -0.12438 0.06273 0.39504 1.18268 -1.53454 -0.00674 -0.03115 -1.13283 -0.79896 0 0 0 0 0 -0.01938 0.0213 0 2.49498 -0.58577 0 -2.3716 -0.63321 0.36739 -1.44146
ILE_148 -6.77151 0.84103 1.35739 -0.46881 0.3174 0.10437 0.99367 -1.62454 -0 -0 -1.1013 0.02953 0 0 0 0 0 -0.02792 0.07757 0.37516 0 -0.41571 0 0.73287 -0.49031 0.6366 -5.43451
ASN_149 -3.36876 0.25185 2.63292 -0.25168 0.08025 0.39657 1.32237 -1.60342 -0.01086 -0.03967 -1.71894 -0.81798 0 0 0 0 0 -0.04859 0.00993 0 2.25031 -0.04221 0 -0.93687 -0.19849 0.59064 -1.50264
ILE_150 -5.21544 0.40381 1.68893 -0.45149 0.26742 0.09328 1.13282 -1.6212 -0 -0 0.41957 -0.04592 0 0 0 0 0 -0.04849 0.03052 0.35779 0 -0.76843 0 0.73287 -0.22726 0.49222 -2.75903
ALA_151 -4.50818 0.56556 0.54245 -0.01719 0 0 1.01303 -1.48373 -0.01086 -0.03967 0.29841 -0.10593 0 0 0 0 0 -0.02862 0 0 0 0.29057 0 1.8394 -0.00413 0.48432 -1.16456
PHE_152 -4.34007 0.37409 2.44112 -1.05396 0.12355 0.56594 0.79609 -1.59901 -0.01919 -0.14868 -0.32594 -0.32692 0 0 0 0 0 0.0019 0.00021 0 1.54265 -0.59004 0 1.0402 0.21437 0.46819 -0.83551
ASN_153 -3.96151 0.28165 2.83566 -0.18067 0.00487 0.27456 0.67562 -1.56841 -0 -0 -1.07271 -0.50183 0 0 0 -0.34328 0 -0.07488 0.02185 0 2.90015 -0.4858 0 -0.93687 -0.09251 0.36346 -1.86067
GLN_154 -6.51178 0.43496 5.05767 -0.25806 0.03669 0.20233 2.63328 -2.72756 -0.02643 -0.18658 -2.55139 -0.26129 0 0 0 0 0 0.01636 0.00472 0 2.90589 0.1579 0 -0.18838 0.09117 0.19006 -0.98045
LEU_155 -3.09785 0.28991 1.87322 -0.46739 0.22907 0.08806 0.82783 -1.2438 -0.00015 -0.00469 -1.10738 0.11033 0 0 0 0 0 0.0901 0.00675 0.54534 0 -0.25605 0 0.18072 0.06992 0.2315 -1.63454
GLU_156 -3.36005 0.43547 2.92688 -0.2652 0.04243 0.44295 0.55149 -1.31196 -0.01246 -0.04169 -1.88193 -0.43425 0 0 0 0 0 0.00893 0.00756 0 3.38258 0.31 0 -2.7348 0.34058 0.29905 -1.29441
VAL_157 -2.76007 0.27522 1.96932 -0.27931 0.18246 0.06083 1.09588 -1.22466 -0 -0 -0.72605 -0.34558 0 0 0 0 0 -0.00733 0.00101 0.17626 0 -0.68065 0 1.9342 0.26167 0.28136 0.21457
HIS_D_158 -7.24154 0.61503 5.74934 -0.44953 0.01199 0.31733 2.62331 -2.91956 -0.01243 -0.04163 -2.44278 -0.21338 0 0 -1.37654 0 0 -0.03141 0.00691 0 1.69135 -0.09071 0 -0.45461 -0.41753 0.29221 -4.38416
LEU_159 -2.36897 0.14199 2.643 -0.46135 0.19156 0.08163 1.17859 -1.30116 -0.00543 -0.06109 -1.48129 0.34823 0 0 -0.78086 0 0 0.0102 0.01422 0.69314 0 -0.04612 0 0.18072 -0.54522 0.27432 -1.2939
HIS_D_160 -4.94255 0.55869 3.53746 -0.74578 0.03152 0.96458 1.47503 -1.87937 -0.01044 -0.06627 -1.25396 -0.45265 0 0 -0.59568 0 0 -0.00316 0.01893 0 1.5924 -0.34097 0 -0.45461 -0.25086 0.22044 -2.59729
ASN_161 -4.88534 0.40991 5.80325 -0.27741 0.0715 0.44323 2.9522 -2.62709 -0 -0 -3.3022 -0.71578 0 0 -2.19194 0 0 -0.00225 0.04692 0 2.07984 -0.28975 0 -0.93687 0.11964 0.24366 -3.05847
GLU_162 -2.39412 0.14361 2.93969 -0.55743 0.16744 1.48549 0.96248 -1.26692 -0.01044 -0.06627 0.1188 -2.99021 0 0 0 0 0 -0.10031 0.01698 0 3.20019 -0.21771 0 -2.7348 -0.10892 0.27578 -1.13669
LYS_163 -2.29013 0.30855 2.50286 -0.32347 0.04591 0.18102 0.89054 -1.04786 -0 -0 -0.99392 -0.20934 0 0 -1.00847 0 0 -0.0627 0.0088 1.75819 0 -0.07074 0 -1.5107 -0.45446 0.21276 -2.06314
GLY_164 -1.84066 0.12161 2.42826 -0.00043 0 0 0.94302 -1.15933 -0 -0 -0.57199 -0.18657 0 0 0 0 0 -0.01575 0 0 0 -1.52251 0 0.83697 0.26117 0.14982 -0.5564
ASP_165 -4.60113 0.47626 5.65659 -0.20144 0.064 0.63411 2.80187 -2.32206 -0 -0 -3.62743 -1.38006 0 0 -1.90957 0 0 -0.05084 0.13708 0 2.38203 -0.66049 0 -2.3716 0.72985 0.29723 -3.94559
GLU_166 -2.30392 0.08105 3.78054 -0.45274 0.08466 0.9099 1.35772 -1.55698 -0.0113 -0.02931 -2.37279 -0.37642 0 0 0 -0.36906 0 -0.05935 0.01891 0 2.73063 0.03543 0 -2.7348 0.02156 0.3064 -0.93986
VAL_167 -4.78894 0.6471 4.35404 -0.28129 0.16866 0.05775 3.14788 -2.31478 -0 -0 -2.89408 0.19415 0 0 -0.7261 0 0 -0.04565 0.02882 0.14199 0 -0.20799 0 1.9342 -0.48022 0.41929 -0.64517
THR_168 -4.42814 0.2305 5.2354 -0.12004 0.04505 0.05942 2.70486 -2.38425 -0.01769 -0.09361 -3.99156 -1.07636 0 0 0 -0.41007 0 0.04577 0.01875 0.37496 0 0.22429 2.52941 -1.0874 -0.37886 0.69259 -1.82699
GLU_169 -6.21614 0.74806 5.5506 -0.2237 0.03708 0.31672 2.40288 -2.78368 -0 -0 -1.60458 -0.60384 0 0 0 0 0 -0.06217 0.00551 0 3.01031 -0.29474 0 -2.7348 -0.39716 0.57454 -2.2751
VAL_170 -7.08678 0.74353 4.24341 -0.3076 0.2237 0.07096 1.73443 -2.57897 -0 -0 -0.80994 -0.17425 0 0 0 0 0 -0.06234 0.00332 0.15925 0 -0.35268 0 1.9342 -0.35942 0.393 -2.22619
LYS_171 -5.16881 0.3063 6.3099 -0.3111 0.04087 0.14771 2.50437 -2.59099 -0.0113 -0.02931 -3.49018 0.00377 0 0 -0.50504 -0.36906 0 -0.02389 0.08087 1.94427 0 0.02074 0 -1.5107 0.10601 0.37872 -2.16684
ARG_172 -4.26775 0.29629 5.13298 -0.88011 0.13753 0.68324 2.12129 -2.36449 -0 -0 -2.60551 -0.09647 0 0 -0.50504 0 0 0.41404 0.02892 1.60153 0 -0.22279 0 -1.2888 1.25785 0.80216 0.24486
ASP_173 -3.63421 0.38013 4.39238 -0.11222 0.01387 0.35117 1.21683 -1.86152 -0 -0 -1.94099 -0.30762 0 0 0 -0.41007 0 0.03082 0.00796 0 1.7474 0.00406 0 -2.3716 0.88701 1.04142 -0.5652
TYR_174 -5.41033 0.51023 5.10334 -0.91287 0.05956 0.38764 2.32845 -2.45401 -0.01769 -0.09361 -1.37864 -0.24184 0 0 0 0 0 -0.02272 0.10539 0 2.98005 -0.25487 0.00186 1.2797 0.03393 0.87775 2.88129
LYS_175 -7.11189 0.59715 7.55516 -0.74917 0.30776 0.70406 2.29115 -3.22875 -0.00027 -0.00097 -2.53053 -0.25503 0 0 0 0 0 -0.05099 0.08532 3.43274 0 -0.0595 0 -1.5107 0.282 0.67174 0.42929
GLY_176 -1.98858 0.1855 2.78683 -4e-05 0 0 1.05975 -1.2964 -0 -0 -0.7494 -0.4167 0 0 0 0 0 -0.19874 0 0 0 0.36602 0 0.83697 0.19442 0.32208 1.10172
ASP_177 -2.08737 0.43957 2.7012 -0.12297 0.04042 0.38601 1.10835 -1.23082 -0.00962 -0.11111 -1.42992 -0.17114 0 0 0 0 0 -0.00052 0 0 2.5091 -0.35185 0 -2.3716 -0.03305 0.22626 -0.50907
ASP_178 -3.95759 0.31738 4.61599 -0.21435 0.03193 0.70152 1.85115 -1.98245 -0.01632 -0.17858 -1.27614 -0.84619 0 0 0 0 0 -0.01306 0.1619 0 2.78083 -0.57589 0 -2.3716 -0.20815 1.00003 -0.17958
PRO_179 -1.63282 0.4197 1.58024 -0.13311 0.00625 0.09532 0.36688 -0.6129 -0 -0 -0.04671 0.19612 0 0 0 0 0 -0.07839 0.00599 0.18338 0 -0.9355 0 -2.4119 -0.41027 1.06107 -2.34663
THR_180 -4.64043 0.83999 2.40725 -0.16381 0.05196 0.05942 1.05703 -1.51909 -0.00717 -0.02425 -0.65185 -0.26239 0 0 0 0 0 -0.02973 0.00246 0.13308 0 -0.12284 2.32782 -1.0874 -0.26161 1.00384 -0.88772
PRO_181 -3.49818 0.55143 1.94218 -0.19845 0.00532 0.14556 0.71088 -1.029 -0 -0 -0.05343 -0.02209 0 0 0 0 0 -0.0282 0.00094 0.68036 0 -0.94106 0 -2.4119 -0.17975 1.01277 -3.31263
ALA_182 -5.12923 0.90398 2.51692 -0.02887 0.02297 0 2.134 -2.03835 -0.01528 -0.06394 -1.86657 -0.59721 0 0 0 0 0 0.24071 0 0 0 0.20133 0 1.8394 0.18531 0.42054 -1.27428
VAL_183 -6.09992 0.79548 2.51039 -0.37966 0.40687 0.09118 0.68264 -2.03685 -0.00922 -0.0314 -0.27934 -0.10649 0 0 0 0 0 -0.07046 0.17794 0.8052 0 -0.78041 0 1.9342 0.34251 0.49428 -1.55306
GLY:CtermProteinFull_184 -2.08807 0.08021 2.12484 -0.00041 0 0 0.89755 -1.08521 -0.00818 -0.03085 -0.95199 0.11754 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.17325 0.33813 0.05727
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 450093 DOMAINID 445443 MODEL 4 2022-11-19_00000160_1_19
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 275.401 tmscore: 0.63002 7dluA_207 prob: 100 ident: 17.11
ATOM      1  N   GLY A   1      20.803  -3.474 -23.039  1.00  2.940          N  
ATOM      2  CA  GLY A   1      20.982  -4.895 -23.336  1.00  2.880          C  
ATOM      3  C   GLY A   1      21.895  -5.585 -22.326  1.00  2.860          C  
ATOM      4  O   GLY A   1      21.485  -6.525 -21.633  1.00  2.710          O  
ATOM      5 1H   GLY A   1      20.558  -2.983 -23.888  1.00  3.530          H  
ATOM      6 2H   GLY A   1      20.073  -3.349 -22.352  1.00  3.530          H  
ATOM      7 3H   GLY A   1      21.655  -3.092 -22.663  1.00  3.530          H  
ATOM      8 1HA  GLY A   1      20.016  -5.384 -23.334  1.00  3.460          H  
ATOM      9 2HA  GLY A   1      21.390  -5.002 -24.339  1.00  3.460          H  
ATOM     10  N   LEU A   2      23.122  -5.081 -22.197  1.00  3.060          N  
ATOM     11  CA  LEU A   2      24.095  -5.685 -21.291  1.00  3.140          C  
ATOM     12  C   LEU A   2      23.656  -5.633 -19.826  1.00  3.160          C  
ATOM     13  O   LEU A   2      24.008  -6.512 -19.042  1.00  3.210          O  
ATOM     14  CB  LEU A   2      25.450  -4.994 -21.459  1.00  4.360          C  
ATOM     15  CG  LEU A   2      26.156  -5.182 -22.851  1.00  4.360          C  
ATOM     16  CD1 LEU A   2      27.403  -4.325 -22.878  1.00  4.360          C  
ATOM     17  CD2 LEU A   2      26.506  -6.647 -23.103  1.00  4.360          C  
ATOM     18  H   LEU A   2      23.421  -4.309 -22.778  1.00  3.670          H  
ATOM     19  HA  LEU A   2      24.195  -6.731 -21.550  1.00  3.770          H  
ATOM     20 1HB  LEU A   2      25.318  -3.927 -21.291  1.00  5.240          H  
ATOM     21 2HB  LEU A   2      26.125  -5.376 -20.692  1.00  5.240          H  
ATOM     22  HG  LEU A   2      25.495  -4.837 -23.642  1.00  5.240          H  
ATOM     23 1HD1 LEU A   2      27.894  -4.426 -23.846  1.00  5.240          H  
ATOM     24 2HD1 LEU A   2      27.135  -3.280 -22.717  1.00  5.240          H  
ATOM     25 3HD1 LEU A   2      28.086  -4.647 -22.091  1.00  5.240          H  
ATOM     26 1HD2 LEU A   2      26.999  -6.734 -24.071  1.00  5.240          H  
ATOM     27 2HD2 LEU A   2      27.182  -6.994 -22.322  1.00  5.240          H  
ATOM     28 3HD2 LEU A   2      25.617  -7.259 -23.114  1.00  5.240          H  
ATOM     29  N   ILE A   3      22.894  -4.609 -19.436  1.00  3.170          N  
ATOM     30  CA  ILE A   3      22.461  -4.526 -18.045  1.00  3.260          C  
ATOM     31  C   ILE A   3      21.606  -5.723 -17.673  1.00  3.040          C  
ATOM     32  O   ILE A   3      21.867  -6.421 -16.688  1.00  3.210          O  
ATOM     33  CB  ILE A   3      21.597  -3.260 -17.801  1.00  4.530          C  
ATOM     34  CG1 ILE A   3      22.460  -1.992 -17.944  1.00  4.530          C  
ATOM     35  CG2 ILE A   3      20.898  -3.333 -16.396  1.00  4.530          C  
ATOM     36  CD1 ILE A   3      21.657  -0.695 -18.039  1.00  4.530          C  
ATOM     37  H   ILE A   3      22.659  -3.884 -20.093  1.00  3.800          H  
ATOM     38  HA  ILE A   3      23.341  -4.504 -17.403  1.00  3.910          H  
ATOM     39  HB  ILE A   3      20.825  -3.205 -18.566  1.00  5.430          H  
ATOM     40 1HG1 ILE A   3      23.123  -1.924 -17.080  1.00  5.430          H  
ATOM     41 2HG1 ILE A   3      23.072  -2.080 -18.836  1.00  5.430          H  
ATOM     42 1HG2 ILE A   3      20.280  -2.458 -16.239  1.00  5.430          H  
ATOM     43 2HG2 ILE A   3      20.262  -4.211 -16.311  1.00  5.430          H  
ATOM     44 3HG2 ILE A   3      21.660  -3.374 -15.620  1.00  5.430          H  
ATOM     45 1HD1 ILE A   3      22.345   0.144 -18.139  1.00  5.430          H  
ATOM     46 2HD1 ILE A   3      21.006  -0.732 -18.912  1.00  5.430          H  
ATOM     47 3HD1 ILE A   3      21.054  -0.548 -17.151  1.00  5.430          H  
ATOM     48  N   ILE A   4      20.609  -6.006 -18.486  1.00  2.740          N  
ATOM     49  CA  ILE A   4      19.721  -7.094 -18.161  1.00  2.540          C  
ATOM     50  C   ILE A   4      20.455  -8.429 -18.237  1.00  2.570          C  
ATOM     51  O   ILE A   4      20.211  -9.300 -17.408  1.00  2.640          O  
ATOM     52  CB  ILE A   4      18.463  -7.045 -19.004  1.00  3.640          C  
ATOM     53  CG1 ILE A   4      17.715  -5.783 -18.635  1.00  3.640          C  
ATOM     54  CG2 ILE A   4      17.570  -8.225 -18.599  1.00  3.640          C  
ATOM     55  CD1 ILE A   4      16.670  -5.426 -19.567  1.00  3.640          C  
ATOM     56  H   ILE A   4      20.454  -5.431 -19.300  1.00  3.290          H  
ATOM     57  HA  ILE A   4      19.407  -6.955 -17.143  1.00  3.050          H  
ATOM     58  HB  ILE A   4      18.696  -7.062 -20.073  1.00  4.360          H  
ATOM     59 1HG1 ILE A   4      17.264  -5.918 -17.655  1.00  4.360          H  
ATOM     60 2HG1 ILE A   4      18.411  -4.953 -18.581  1.00  4.360          H  
ATOM     61 1HG2 ILE A   4      16.661  -8.204 -19.148  1.00  4.360          H  
ATOM     62 2HG2 ILE A   4      18.063  -9.130 -18.798  1.00  4.360          H  
ATOM     63 3HG2 ILE A   4      17.346  -8.175 -17.529  1.00  4.360          H  
ATOM     64 1HD1 ILE A   4      16.215  -4.529 -19.221  1.00  4.360          H  
ATOM     65 2HD1 ILE A   4      17.112  -5.255 -20.519  1.00  4.360          H  
ATOM     66 3HD1 ILE A   4      15.920  -6.201 -19.654  1.00  4.360          H  
ATOM     67  N   LEU A   5      21.283  -8.622 -19.271  1.00  2.610          N  
ATOM     68  CA  LEU A   5      22.043  -9.862 -19.405  1.00  2.680          C  
ATOM     69  C   LEU A   5      23.048 -10.128 -18.277  1.00  2.870          C  
ATOM     70  O   LEU A   5      23.184 -11.285 -17.852  1.00  2.920          O  
ATOM     71  CB  LEU A   5      22.860  -9.815 -20.702  1.00  3.720          C  
ATOM     72  CG  LEU A   5      22.132  -9.942 -22.028  1.00  3.720          C  
ATOM     73  CD1 LEU A   5      23.092  -9.547 -23.122  1.00  3.720          C  
ATOM     74  CD2 LEU A   5      21.709 -11.398 -22.250  1.00  3.720          C  
ATOM     75  H   LEU A   5      21.403  -7.884 -19.970  1.00  3.130          H  
ATOM     76  HA  LEU A   5      21.339 -10.685 -19.432  1.00  3.220          H  
ATOM     77 1HB  LEU A   5      23.382  -8.868 -20.718  1.00  4.470          H  
ATOM     78 2HB  LEU A   5      23.606 -10.606 -20.658  1.00  4.470          H  
ATOM     79  HG  LEU A   5      21.255  -9.285 -22.049  1.00  4.470          H  
ATOM     80 1HD1 LEU A   5      22.607  -9.653 -24.058  1.00  4.470          H  
ATOM     81 2HD1 LEU A   5      23.403  -8.516 -22.984  1.00  4.470          H  
ATOM     82 3HD1 LEU A   5      23.965 -10.197 -23.096  1.00  4.470          H  
ATOM     83 1HD2 LEU A   5      21.205 -11.492 -23.211  1.00  4.470          H  
ATOM     84 2HD2 LEU A   5      22.591 -12.035 -22.241  1.00  4.470          H  
ATOM     85 3HD2 LEU A   5      21.041 -11.724 -21.469  1.00  4.470          H  
ATOM     86  N   PHE A   6      23.746  -9.088 -17.788  1.00  3.010          N  
ATOM     87  CA  PHE A   6      24.781  -9.293 -16.778  1.00  3.230          C  
ATOM     88  C   PHE A   6      24.515  -8.761 -15.358  1.00  3.340          C  
ATOM     89  O   PHE A   6      24.995  -9.375 -14.404  1.00  3.530          O  
ATOM     90  CB  PHE A   6      26.085  -8.737 -17.333  1.00  4.430          C  
ATOM     91  CG  PHE A   6      26.476  -9.479 -18.586  1.00  4.430          C  
ATOM     92  CD1 PHE A   6      26.235  -8.940 -19.843  1.00  4.430          C  
ATOM     93  CD2 PHE A   6      27.052 -10.736 -18.509  1.00  4.430          C  
ATOM     94  CE1 PHE A   6      26.555  -9.643 -20.983  1.00  4.430          C  
ATOM     95  CE2 PHE A   6      27.375 -11.433 -19.653  1.00  4.430          C  
ATOM     96  CZ  PHE A   6      27.121 -10.882 -20.889  1.00  4.430          C  
ATOM     97  H   PHE A   6      23.632  -8.157 -18.197  1.00  3.610          H  
ATOM     98  HA  PHE A   6      24.916 -10.368 -16.680  1.00  3.880          H  
ATOM     99 1HB  PHE A   6      25.963  -7.678 -17.573  1.00  5.320          H  
ATOM    100 2HB  PHE A   6      26.881  -8.831 -16.597  1.00  5.320          H  
ATOM    101  HD1 PHE A   6      25.778  -7.960 -19.920  1.00  5.320          H  
ATOM    102  HD2 PHE A   6      27.245 -11.178 -17.528  1.00  5.320          H  
ATOM    103  HE1 PHE A   6      26.355  -9.222 -21.959  1.00  5.320          H  
ATOM    104  HE2 PHE A   6      27.825 -12.422 -19.580  1.00  5.320          H  
ATOM    105  HZ  PHE A   6      27.372 -11.436 -21.792  1.00  5.320          H  
ATOM    106  N   GLU A   7      23.768  -7.654 -15.181  1.00  3.300          N  
ATOM    107  CA  GLU A   7      23.482  -7.164 -13.824  1.00  3.450          C  
ATOM    108  C   GLU A   7      22.366  -8.058 -13.303  1.00  3.200          C  
ATOM    109  O   GLU A   7      22.300  -8.409 -12.125  1.00  3.510          O  
ATOM    110  CB  GLU A   7      23.050  -5.692 -13.806  1.00  4.770          C  
ATOM    111  CG  GLU A   7      24.127  -4.702 -14.254  1.00  4.770          C  
ATOM    112  CD  GLU A   7      25.325  -4.681 -13.363  1.00  4.770          C  
ATOM    113  OE1 GLU A   7      25.155  -4.628 -12.171  1.00  4.770          O  
ATOM    114  OE2 GLU A   7      26.416  -4.719 -13.875  1.00  4.770          O  
ATOM    115  H   GLU A   7      23.378  -7.149 -15.968  1.00  3.960          H  
ATOM    116  HA  GLU A   7      24.362  -7.287 -13.192  1.00  4.140          H  
ATOM    117 1HB  GLU A   7      22.178  -5.553 -14.428  1.00  5.720          H  
ATOM    118 2HB  GLU A   7      22.759  -5.420 -12.792  1.00  5.720          H  
ATOM    119 1HG  GLU A   7      24.445  -4.977 -15.258  1.00  5.720          H  
ATOM    120 2HG  GLU A   7      23.698  -3.704 -14.300  1.00  5.720          H  
ATOM    121  N   ARG A   8      21.518  -8.451 -14.250  1.00  2.960          N  
ATOM    122  CA  ARG A   8      20.398  -9.366 -14.063  1.00  2.680          C  
ATOM    123  C   ARG A   8      19.329  -8.991 -13.043  1.00  2.680          C  
ATOM    124  O   ARG A   8      19.137  -9.728 -12.078  1.00  2.830          O  
ATOM    125  CB  ARG A   8      20.936 -10.748 -13.722  1.00  3.860          C  
ATOM    126  CG  ARG A   8      21.786 -11.313 -14.814  1.00  3.860          C  
ATOM    127  CD  ARG A   8      22.312 -12.634 -14.531  1.00  3.860          C  
ATOM    128  NE  ARG A   8      23.154 -13.070 -15.635  1.00  3.860          N  
ATOM    129  CZ  ARG A   8      23.882 -14.200 -15.680  1.00  3.860          C  
ATOM    130  NH1 ARG A   8      23.894 -15.045 -14.661  1.00  3.860          N  
ATOM    131  NH2 ARG A   8      24.589 -14.456 -16.767  1.00  3.860          N  
ATOM    132  H   ARG A   8      21.672  -8.021 -15.167  1.00  3.550          H  
ATOM    133  HA  ARG A   8      19.903  -9.461 -15.026  1.00  3.220          H  
ATOM    134 1HB  ARG A   8      21.520 -10.723 -12.807  1.00  4.640          H  
ATOM    135 2HB  ARG A   8      20.102 -11.434 -13.568  1.00  4.640          H  
ATOM    136 1HG  ARG A   8      21.204 -11.364 -15.734  1.00  4.640          H  
ATOM    137 2HG  ARG A   8      22.624 -10.671 -14.975  1.00  4.640          H  
ATOM    138 1HD  ARG A   8      22.915 -12.596 -13.624  1.00  4.640          H  
ATOM    139 2HD  ARG A   8      21.491 -13.338 -14.413  1.00  4.640          H  
ATOM    140  HE  ARG A   8      23.193 -12.441 -16.460  1.00  4.640          H  
ATOM    141 1HH1 ARG A   8      23.355 -14.849 -13.833  1.00  4.640          H  
ATOM    142 2HH1 ARG A   8      24.447 -15.890 -14.710  1.00  4.640          H  
ATOM    143 1HH2 ARG A   8      24.555 -13.806 -17.548  1.00  4.640          H  
ATOM    144 2HH2 ARG A   8      25.142 -15.295 -16.830  1.00  4.640          H  
ATOM    145  N   PRO A   9      18.591  -7.861 -13.215  1.00  2.590          N  
ATOM    146  CA  PRO A   9      17.510  -7.411 -12.341  1.00  2.650          C  
ATOM    147  C   PRO A   9      16.546  -8.569 -12.069  1.00  2.400          C  
ATOM    148  O   PRO A   9      15.956  -8.668 -10.991  1.00  2.490          O  
ATOM    149  CB  PRO A   9      16.844  -6.328 -13.191  1.00  3.970          C  
ATOM    150  CG  PRO A   9      17.955  -5.785 -14.042  1.00  3.970          C  
ATOM    151  CD  PRO A   9      18.788  -6.997 -14.392  1.00  3.970          C  
ATOM    152  HA  PRO A   9      17.929  -7.008 -11.406  1.00  3.180          H  
ATOM    153 1HB  PRO A   9      16.043  -6.779 -13.778  1.00  4.770          H  
ATOM    154 2HB  PRO A   9      16.385  -5.567 -12.543  1.00  4.770          H  
ATOM    155 1HG  PRO A   9      17.547  -5.279 -14.934  1.00  4.770          H  
ATOM    156 2HG  PRO A   9      18.527  -5.028 -13.481  1.00  4.770          H  
ATOM    157 1HD  PRO A   9      18.399  -7.497 -15.281  1.00  4.770          H  
ATOM    158 2HD  PRO A   9      19.812  -6.658 -14.512  1.00  4.770          H  
ATOM    159  N   VAL A  10      16.387  -9.428 -13.087  1.00  2.140          N  
ATOM    160  CA  VAL A  10      15.574 -10.624 -13.041  1.00  1.900          C  
ATOM    161  C   VAL A  10      16.487 -11.777 -13.461  1.00  1.900          C  
ATOM    162  O   VAL A  10      17.246 -11.636 -14.420  1.00  1.910          O  
ATOM    163  CB  VAL A  10      14.360 -10.502 -14.003  1.00  2.760          C  
ATOM    164  CG1 VAL A  10      14.806 -10.265 -15.460  1.00  2.760          C  
ATOM    165  CG2 VAL A  10      13.554 -11.756 -13.938  1.00  2.760          C  
ATOM    166  H   VAL A  10      16.871  -9.254 -13.953  1.00  2.570          H  
ATOM    167  HA  VAL A  10      15.222 -10.791 -12.023  1.00  2.280          H  
ATOM    168  HB  VAL A  10      13.756  -9.655 -13.690  1.00  3.310          H  
ATOM    169 1HG1 VAL A  10      13.927 -10.182 -16.094  1.00  3.310          H  
ATOM    170 2HG1 VAL A  10      15.392  -9.350 -15.529  1.00  3.310          H  
ATOM    171 3HG1 VAL A  10      15.395 -11.093 -15.812  1.00  3.310          H  
ATOM    172 1HG2 VAL A  10      12.686 -11.679 -14.589  1.00  3.310          H  
ATOM    173 2HG2 VAL A  10      14.154 -12.577 -14.248  1.00  3.310          H  
ATOM    174 3HG2 VAL A  10      13.235 -11.921 -12.921  1.00  3.310          H  
ATOM    175  N   ARG A  11      16.462 -12.907 -12.766  1.00  1.990          N  
ATOM    176  CA  ARG A  11      17.288 -14.018 -13.222  1.00  2.100          C  
ATOM    177  C   ARG A  11      16.428 -14.852 -14.150  1.00  1.930          C  
ATOM    178  O   ARG A  11      15.198 -14.796 -14.056  1.00  1.760          O  
ATOM    179  CB  ARG A  11      17.770 -14.847 -12.061  1.00  2.900          C  
ATOM    180  CG  ARG A  11      18.600 -14.051 -11.050  1.00  2.900          C  
ATOM    181  CD  ARG A  11      18.937 -14.853  -9.867  1.00  2.900          C  
ATOM    182  NE  ARG A  11      17.728 -15.269  -9.187  1.00  2.900          N  
ATOM    183  CZ  ARG A  11      17.663 -15.987  -8.050  1.00  2.900          C  
ATOM    184  NH1 ARG A  11      18.733 -16.356  -7.382  1.00  2.900          N  
ATOM    185  NH2 ARG A  11      16.495 -16.340  -7.577  1.00  2.900          N  
ATOM    186  H   ARG A  11      15.862 -13.039 -11.935  1.00  2.390          H  
ATOM    187  HA  ARG A  11      18.149 -13.636 -13.774  1.00  2.520          H  
ATOM    188 1HB  ARG A  11      16.919 -15.295 -11.564  1.00  3.480          H  
ATOM    189 2HB  ARG A  11      18.388 -15.663 -12.431  1.00  3.480          H  
ATOM    190 1HG  ARG A  11      19.520 -13.709 -11.518  1.00  3.480          H  
ATOM    191 2HG  ARG A  11      18.022 -13.188 -10.712  1.00  3.480          H  
ATOM    192 1HD  ARG A  11      19.492 -15.741 -10.165  1.00  3.480          H  
ATOM    193 2HD  ARG A  11      19.531 -14.253  -9.181  1.00  3.480          H  
ATOM    194  HE  ARG A  11      16.822 -14.990  -9.617  1.00  3.480          H  
ATOM    195 1HH1 ARG A  11      19.657 -16.114  -7.699  1.00  3.480          H  
ATOM    196 2HH1 ARG A  11      18.584 -16.891  -6.508  1.00  3.480          H  
ATOM    197 1HH2 ARG A  11      15.628 -16.094  -8.103  1.00  3.480          H  
ATOM    198 2HH2 ARG A  11      16.477 -16.879  -6.699  1.00  3.480          H  
ATOM    199  N   ILE A  12      17.027 -15.648 -15.019  1.00  2.040          N  
ATOM    200  CA  ILE A  12      16.180 -16.480 -15.850  1.00  2.040          C  
ATOM    201  C   ILE A  12      15.499 -17.504 -14.949  1.00  2.260          C  
ATOM    202  O   ILE A  12      16.157 -18.115 -14.107  1.00  2.530          O  
ATOM    203  CB  ILE A  12      16.936 -17.107 -17.030  1.00  2.860          C  
ATOM    204  CG1 ILE A  12      17.419 -15.963 -17.929  1.00  2.860          C  
ATOM    205  CG2 ILE A  12      15.974 -18.015 -17.823  1.00  2.860          C  
ATOM    206  CD1 ILE A  12      18.393 -16.338 -19.014  1.00  2.860          C  
ATOM    207  H   ILE A  12      18.036 -15.683 -15.087  1.00  2.450          H  
ATOM    208  HA  ILE A  12      15.437 -15.850 -16.292  1.00  2.450          H  
ATOM    209  HB  ILE A  12      17.797 -17.673 -16.679  1.00  3.430          H  
ATOM    210 1HG1 ILE A  12      16.543 -15.520 -18.393  1.00  3.430          H  
ATOM    211 2HG1 ILE A  12      17.889 -15.217 -17.303  1.00  3.430          H  
ATOM    212 1HG2 ILE A  12      16.471 -18.453 -18.679  1.00  3.430          H  
ATOM    213 2HG2 ILE A  12      15.614 -18.824 -17.192  1.00  3.430          H  
ATOM    214 3HG2 ILE A  12      15.121 -17.427 -18.169  1.00  3.430          H  
ATOM    215 1HD1 ILE A  12      18.660 -15.446 -19.576  1.00  3.430          H  
ATOM    216 2HD1 ILE A  12      19.290 -16.761 -18.562  1.00  3.430          H  
ATOM    217 3HD1 ILE A  12      17.956 -17.062 -19.688  1.00  3.430          H  
ATOM    218  N   GLY A  13      14.175 -17.653 -15.080  1.00  2.170          N  
ATOM    219  CA  GLY A  13      13.386 -18.543 -14.244  1.00  2.380          C  
ATOM    220  C   GLY A  13      12.611 -17.821 -13.128  1.00  2.250          C  
ATOM    221  O   GLY A  13      11.695 -18.405 -12.548  1.00  2.410          O  
ATOM    222  H   GLY A  13      13.664 -17.162 -15.820  1.00  2.600          H  
ATOM    223 1HA  GLY A  13      12.681 -19.080 -14.878  1.00  2.860          H  
ATOM    224 2HA  GLY A  13      14.042 -19.290 -13.804  1.00  2.860          H  
ATOM    225  N   ASP A  14      12.962 -16.569 -12.814  1.00  2.020          N  
ATOM    226  CA  ASP A  14      12.224 -15.808 -11.799  1.00  1.970          C  
ATOM    227  C   ASP A  14      10.877 -15.333 -12.345  1.00  1.750          C  
ATOM    228  O   ASP A  14      10.784 -14.954 -13.524  1.00  1.490          O  
ATOM    229  CB  ASP A  14      13.018 -14.581 -11.321  1.00  2.780          C  
ATOM    230  CG  ASP A  14      14.192 -14.855 -10.343  1.00  2.780          C  
ATOM    231  OD1 ASP A  14      14.165 -15.832  -9.611  1.00  2.780          O  
ATOM    232  OD2 ASP A  14      15.139 -14.067 -10.357  1.00  2.780          O  
ATOM    233  H   ASP A  14      13.760 -16.133 -13.287  1.00  2.420          H  
ATOM    234  HA  ASP A  14      12.035 -16.461 -10.946  1.00  2.360          H  
ATOM    235 1HB  ASP A  14      13.437 -14.103 -12.196  1.00  3.330          H  
ATOM    236 2HB  ASP A  14      12.329 -13.866 -10.856  1.00  3.330          H  
ATOM    237  N   THR A  15       9.855 -15.329 -11.482  1.00  1.910          N  
ATOM    238  CA  THR A  15       8.540 -14.802 -11.825  1.00  1.790          C  
ATOM    239  C   THR A  15       8.544 -13.326 -11.516  1.00  1.660          C  
ATOM    240  O   THR A  15       8.908 -12.902 -10.408  1.00  1.860          O  
ATOM    241  CB  THR A  15       7.396 -15.493 -11.060  1.00  2.550          C  
ATOM    242  OG1 THR A  15       7.390 -16.903 -11.354  1.00  2.550          O  
ATOM    243  CG2 THR A  15       6.044 -14.896 -11.426  1.00  2.550          C  
ATOM    244  H   THR A  15       9.991 -15.700 -10.549  1.00  2.290          H  
ATOM    245  HA  THR A  15       8.364 -14.921 -12.878  1.00  2.150          H  
ATOM    246  HB  THR A  15       7.540 -15.348 -10.011  1.00  3.060          H  
ATOM    247  HG1 THR A  15       7.330 -17.049 -12.321  1.00  3.060          H  
ATOM    248 1HG2 THR A  15       5.266 -15.403 -10.859  1.00  3.060          H  
ATOM    249 2HG2 THR A  15       6.021 -13.834 -11.189  1.00  3.060          H  
ATOM    250 3HG2 THR A  15       5.867 -15.033 -12.493  1.00  3.060          H  
ATOM    251  N   VAL A  16       8.206 -12.529 -12.521  1.00  1.430          N  
ATOM    252  CA  VAL A  16       8.197 -11.088 -12.372  1.00  1.420          C  
ATOM    253  C   VAL A  16       7.003 -10.365 -12.969  1.00  1.500          C  
ATOM    254  O   VAL A  16       6.292 -10.884 -13.839  1.00  1.500          O  
ATOM    255  CB  VAL A  16       9.456 -10.466 -12.996  1.00  1.990          C  
ATOM    256  CG1 VAL A  16      10.670 -10.990 -12.317  1.00  1.990          C  
ATOM    257  CG2 VAL A  16       9.514 -10.744 -14.517  1.00  1.990          C  
ATOM    258  H   VAL A  16       7.894 -12.965 -13.394  1.00  1.720          H  
ATOM    259  HA  VAL A  16       8.211 -10.867 -11.305  1.00  1.700          H  
ATOM    260  HB  VAL A  16       9.422  -9.402 -12.812  1.00  2.390          H  
ATOM    261 1HG1 VAL A  16      11.521 -10.491 -12.719  1.00  2.390          H  
ATOM    262 2HG1 VAL A  16      10.604 -10.785 -11.273  1.00  2.390          H  
ATOM    263 3HG1 VAL A  16      10.760 -12.059 -12.471  1.00  2.390          H  
ATOM    264 1HG2 VAL A  16      10.404 -10.280 -14.939  1.00  2.390          H  
ATOM    265 2HG2 VAL A  16       9.548 -11.824 -14.694  1.00  2.390          H  
ATOM    266 3HG2 VAL A  16       8.631 -10.327 -14.996  1.00  2.390          H  
ATOM    267  N   THR A  17       6.862  -9.112 -12.548  1.00  1.700          N  
ATOM    268  CA  THR A  17       5.975  -8.169 -13.219  1.00  1.870          C  
ATOM    269  C   THR A  17       6.841  -6.988 -13.682  1.00  1.890          C  
ATOM    270  O   THR A  17       7.586  -6.410 -12.885  1.00  2.000          O  
ATOM    271  CB  THR A  17       4.802  -7.683 -12.331  1.00  2.550          C  
ATOM    272  OG1 THR A  17       4.001  -8.804 -11.932  1.00  2.550          O  
ATOM    273  CG2 THR A  17       3.920  -6.696 -13.116  1.00  2.550          C  
ATOM    274  H   THR A  17       7.433  -8.815 -11.752  1.00  2.040          H  
ATOM    275  HA  THR A  17       5.554  -8.652 -14.088  1.00  2.240          H  
ATOM    276  HB  THR A  17       5.183  -7.191 -11.458  1.00  3.060          H  
ATOM    277  HG1 THR A  17       4.512  -9.356 -11.340  1.00  3.060          H  
ATOM    278 1HG2 THR A  17       3.098  -6.366 -12.485  1.00  3.060          H  
ATOM    279 2HG2 THR A  17       4.507  -5.832 -13.419  1.00  3.060          H  
ATOM    280 3HG2 THR A  17       3.522  -7.189 -14.000  1.00  3.060          H  
ATOM    281  N   ILE A  18       6.791  -6.652 -14.968  1.00  1.860          N  
ATOM    282  CA  ILE A  18       7.598  -5.544 -15.487  1.00  1.970          C  
ATOM    283  C   ILE A  18       6.768  -4.597 -16.322  1.00  2.250          C  
ATOM    284  O   ILE A  18       6.251  -4.978 -17.365  1.00  2.270          O  
ATOM    285  CB  ILE A  18       8.804  -6.071 -16.324  1.00  2.710          C  
ATOM    286  CG1 ILE A  18       9.635  -4.886 -16.893  1.00  2.710          C  
ATOM    287  CG2 ILE A  18       8.388  -7.027 -17.453  1.00  2.710          C  
ATOM    288  CD1 ILE A  18      10.468  -4.172 -15.887  1.00  2.710          C  
ATOM    289  H   ILE A  18       6.132  -7.157 -15.562  1.00  2.230          H  
ATOM    290  HA  ILE A  18       7.986  -4.985 -14.642  1.00  2.360          H  
ATOM    291  HB  ILE A  18       9.452  -6.618 -15.649  1.00  3.260          H  
ATOM    292 1HG1 ILE A  18      10.268  -5.251 -17.659  1.00  3.260          H  
ATOM    293 2HG1 ILE A  18       8.967  -4.152 -17.344  1.00  3.260          H  
ATOM    294 1HG2 ILE A  18       9.276  -7.389 -17.960  1.00  3.260          H  
ATOM    295 2HG2 ILE A  18       7.842  -7.867 -17.028  1.00  3.260          H  
ATOM    296 3HG2 ILE A  18       7.770  -6.531 -18.174  1.00  3.260          H  
ATOM    297 1HD1 ILE A  18      11.002  -3.370 -16.368  1.00  3.260          H  
ATOM    298 2HD1 ILE A  18       9.856  -3.754 -15.116  1.00  3.260          H  
ATOM    299 3HD1 ILE A  18      11.176  -4.862 -15.458  1.00  3.260          H  
ATOM    300  N   GLY A  19       6.580  -3.365 -15.872  1.00  2.530          N  
ATOM    301  CA  GLY A  19       5.786  -2.461 -16.707  1.00  2.810          C  
ATOM    302  C   GLY A  19       4.357  -2.994 -16.853  1.00  2.830          C  
ATOM    303  O   GLY A  19       3.725  -2.826 -17.895  1.00  3.140          O  
ATOM    304  H   GLY A  19       7.032  -3.073 -14.997  1.00  3.040          H  
ATOM    305 1HA  GLY A  19       5.770  -1.467 -16.261  1.00  3.370          H  
ATOM    306 2HA  GLY A  19       6.252  -2.369 -17.688  1.00  3.370          H  
ATOM    307  N   SER A  20       3.892  -3.695 -15.821  1.00  2.960          N  
ATOM    308  CA  SER A  20       2.598  -4.381 -15.756  1.00  3.040          C  
ATOM    309  C   SER A  20       2.490  -5.634 -16.656  1.00  2.770          C  
ATOM    310  O   SER A  20       1.429  -6.261 -16.704  1.00  2.890          O  
ATOM    311  CB  SER A  20       1.447  -3.428 -16.058  1.00  4.220          C  
ATOM    312  OG  SER A  20       1.430  -2.347 -15.155  1.00  4.220          O  
ATOM    313  H   SER A  20       4.477  -3.723 -14.998  1.00  3.550          H  
ATOM    314  HA  SER A  20       2.460  -4.714 -14.729  1.00  3.650          H  
ATOM    315 1HB  SER A  20       1.502  -3.062 -17.075  1.00  5.070          H  
ATOM    316 2HB  SER A  20       0.510  -3.976 -15.973  1.00  5.070          H  
ATOM    317  HG  SER A  20       0.690  -1.798 -15.420  1.00  5.070          H  
ATOM    318  N   PHE A  21       3.579  -6.055 -17.312  1.00  2.460          N  
ATOM    319  CA  PHE A  21       3.573  -7.311 -18.063  1.00  2.270          C  
ATOM    320  C   PHE A  21       3.897  -8.368 -17.043  1.00  2.050          C  
ATOM    321  O   PHE A  21       4.700  -8.104 -16.154  1.00  1.940          O  
ATOM    322  CB  PHE A  21       4.663  -7.392 -19.136  1.00  3.250          C  
ATOM    323  CG  PHE A  21       4.523  -6.507 -20.328  1.00  3.250          C  
ATOM    324  CD1 PHE A  21       5.351  -5.406 -20.475  1.00  3.250          C  
ATOM    325  CD2 PHE A  21       3.585  -6.767 -21.313  1.00  3.250          C  
ATOM    326  CE1 PHE A  21       5.255  -4.595 -21.574  1.00  3.250          C  
ATOM    327  CE2 PHE A  21       3.485  -5.954 -22.418  1.00  3.250          C  
ATOM    328  CZ  PHE A  21       4.324  -4.866 -22.549  1.00  3.250          C  
ATOM    329  H   PHE A  21       4.439  -5.505 -17.292  1.00  2.950          H  
ATOM    330  HA  PHE A  21       2.586  -7.494 -18.489  1.00  2.720          H  
ATOM    331 1HB  PHE A  21       5.606  -7.152 -18.671  1.00  3.900          H  
ATOM    332 2HB  PHE A  21       4.741  -8.416 -19.482  1.00  3.900          H  
ATOM    333  HD1 PHE A  21       6.096  -5.184 -19.709  1.00  3.900          H  
ATOM    334  HD2 PHE A  21       2.923  -7.629 -21.214  1.00  3.900          H  
ATOM    335  HE1 PHE A  21       5.919  -3.732 -21.670  1.00  3.900          H  
ATOM    336  HE2 PHE A  21       2.745  -6.168 -23.191  1.00  3.900          H  
ATOM    337  HZ  PHE A  21       4.245  -4.222 -23.424  1.00  3.900          H  
ATOM    338  N   SER A  22       3.366  -9.575 -17.155  1.00  2.090          N  
ATOM    339  CA  SER A  22       3.743 -10.532 -16.121  1.00  1.950          C  
ATOM    340  C   SER A  22       3.863 -11.961 -16.582  1.00  1.880          C  
ATOM    341  O   SER A  22       3.271 -12.381 -17.580  1.00  2.140          O  
ATOM    342  CB  SER A  22       2.732 -10.471 -14.993  1.00  2.790          C  
ATOM    343  OG  SER A  22       1.462 -10.903 -15.429  1.00  2.790          O  
ATOM    344  H   SER A  22       2.704  -9.817 -17.879  1.00  2.510          H  
ATOM    345  HA  SER A  22       4.718 -10.248 -15.729  1.00  2.340          H  
ATOM    346 1HB  SER A  22       3.073 -11.093 -14.166  1.00  3.340          H  
ATOM    347 2HB  SER A  22       2.666  -9.450 -14.622  1.00  3.340          H  
ATOM    348  HG  SER A  22       0.876 -10.789 -14.678  1.00  3.340          H  
ATOM    349  N   GLY A  23       4.635 -12.711 -15.804  1.00  1.650          N  
ATOM    350  CA  GLY A  23       4.852 -14.125 -16.043  1.00  1.700          C  
ATOM    351  C   GLY A  23       6.250 -14.507 -15.597  1.00  1.530          C  
ATOM    352  O   GLY A  23       6.860 -13.825 -14.770  1.00  1.400          O  
ATOM    353  H   GLY A  23       5.119 -12.242 -15.029  1.00  1.980          H  
ATOM    354 1HA  GLY A  23       4.108 -14.715 -15.509  1.00  2.040          H  
ATOM    355 2HA  GLY A  23       4.739 -14.331 -17.098  1.00  2.040          H  
ATOM    356  N   THR A  24       6.757 -15.609 -16.117  1.00  1.640          N  
ATOM    357  CA  THR A  24       8.090 -16.038 -15.708  1.00  1.630          C  
ATOM    358  C   THR A  24       9.068 -15.820 -16.845  1.00  1.490          C  
ATOM    359  O   THR A  24       8.793 -16.182 -17.994  1.00  1.570          O  
ATOM    360  CB  THR A  24       8.068 -17.497 -15.217  1.00  2.290          C  
ATOM    361  OG1 THR A  24       7.175 -17.589 -14.075  1.00  2.290          O  
ATOM    362  CG2 THR A  24       9.455 -17.930 -14.792  1.00  2.290          C  
ATOM    363  H   THR A  24       6.201 -16.129 -16.807  1.00  1.970          H  
ATOM    364  HA  THR A  24       8.439 -15.419 -14.898  1.00  1.960          H  
ATOM    365  HB  THR A  24       7.709 -18.149 -16.013  1.00  2.740          H  
ATOM    366  HG1 THR A  24       6.270 -17.481 -14.387  1.00  2.740          H  
ATOM    367 1HG2 THR A  24       9.423 -18.955 -14.431  1.00  2.740          H  
ATOM    368 2HG2 THR A  24      10.149 -17.870 -15.628  1.00  2.740          H  
ATOM    369 3HG2 THR A  24       9.794 -17.290 -14.002  1.00  2.740          H  
ATOM    370  N   VAL A  25      10.178 -15.137 -16.560  1.00  1.350          N  
ATOM    371  CA  VAL A  25      11.093 -14.886 -17.661  1.00  1.290          C  
ATOM    372  C   VAL A  25      11.575 -16.249 -18.154  1.00  1.630          C  
ATOM    373  O   VAL A  25      12.104 -17.064 -17.386  1.00  1.880          O  
ATOM    374  CB  VAL A  25      12.223 -13.910 -17.248  1.00  1.830          C  
ATOM    375  CG1 VAL A  25      13.062 -14.512 -16.264  1.00  1.830          C  
ATOM    376  CG2 VAL A  25      13.064 -13.500 -18.459  1.00  1.830          C  
ATOM    377  H   VAL A  25      10.380 -14.869 -15.589  1.00  1.620          H  
ATOM    378  HA  VAL A  25      10.561 -14.415 -18.470  1.00  1.550          H  
ATOM    379  HB  VAL A  25      11.772 -13.021 -16.804  1.00  2.200          H  
ATOM    380 1HG1 VAL A  25      13.838 -13.822 -15.993  1.00  2.200          H  
ATOM    381 2HG1 VAL A  25      12.497 -14.795 -15.380  1.00  2.200          H  
ATOM    382 3HG1 VAL A  25      13.488 -15.353 -16.695  1.00  2.200          H  
ATOM    383 1HG2 VAL A  25      13.839 -12.802 -18.143  1.00  2.200          H  
ATOM    384 2HG2 VAL A  25      13.534 -14.378 -18.901  1.00  2.200          H  
ATOM    385 3HG2 VAL A  25      12.428 -13.020 -19.205  1.00  2.200          H  
ATOM    386  N   SER A  26      11.460 -16.463 -19.451  1.00  1.710          N  
ATOM    387  CA  SER A  26      11.846 -17.723 -20.058  1.00  2.080          C  
ATOM    388  C   SER A  26      13.278 -17.634 -20.516  1.00  2.090          C  
ATOM    389  O   SER A  26      14.040 -18.600 -20.449  1.00  2.330          O  
ATOM    390  CB  SER A  26      10.938 -18.023 -21.246  1.00  2.760          C  
ATOM    391  OG  SER A  26       9.601 -18.201 -20.831  1.00  2.760          O  
ATOM    392  H   SER A  26      11.061 -15.729 -20.021  1.00  2.050          H  
ATOM    393  HA  SER A  26      11.758 -18.517 -19.317  1.00  2.500          H  
ATOM    394 1HB  SER A  26      10.992 -17.199 -21.960  1.00  3.320          H  
ATOM    395 2HB  SER A  26      11.289 -18.917 -21.754  1.00  3.320          H  
ATOM    396  HG  SER A  26       9.080 -18.426 -21.624  1.00  3.320          H  
ATOM    397  N   LYS A  27      13.637 -16.444 -20.965  1.00  1.870          N  
ATOM    398  CA  LYS A  27      14.968 -16.179 -21.486  1.00  1.930          C  
ATOM    399  C   LYS A  27      15.242 -14.687 -21.583  1.00  1.710          C  
ATOM    400  O   LYS A  27      14.310 -13.872 -21.607  1.00  1.550          O  
ATOM    401  CB  LYS A  27      15.134 -16.888 -22.842  1.00  2.680          C  
ATOM    402  CG  LYS A  27      14.132 -16.439 -23.898  1.00  2.680          C  
ATOM    403  CD  LYS A  27      14.215 -17.233 -25.198  1.00  2.680          C  
ATOM    404  CE  LYS A  27      13.146 -16.733 -26.195  1.00  2.680          C  
ATOM    405  NZ  LYS A  27      13.102 -17.536 -27.453  1.00  2.680          N  
ATOM    406  H   LYS A  27      12.910 -15.723 -20.979  1.00  2.240          H  
ATOM    407  HA  LYS A  27      15.696 -16.601 -20.793  1.00  2.320          H  
ATOM    408 1HB  LYS A  27      16.134 -16.693 -23.231  1.00  3.210          H  
ATOM    409 2HB  LYS A  27      15.039 -17.965 -22.715  1.00  3.210          H  
ATOM    410 1HG  LYS A  27      13.140 -16.595 -23.494  1.00  3.210          H  
ATOM    411 2HG  LYS A  27      14.267 -15.379 -24.110  1.00  3.210          H  
ATOM    412 1HD  LYS A  27      15.204 -17.109 -25.638  1.00  3.210          H  
ATOM    413 2HD  LYS A  27      14.050 -18.292 -24.995  1.00  3.210          H  
ATOM    414 1HE  LYS A  27      12.168 -16.774 -25.721  1.00  3.210          H  
ATOM    415 2HE  LYS A  27      13.370 -15.695 -26.450  1.00  3.210          H  
ATOM    416 1HZ  LYS A  27      12.387 -17.156 -28.066  1.00  3.210          H  
ATOM    417 2HZ  LYS A  27      13.994 -17.502 -27.918  1.00  3.210          H  
ATOM    418 3HZ  LYS A  27      12.865 -18.495 -27.237  1.00  3.210          H  
ATOM    419  N   ILE A  28      16.523 -14.333 -21.640  1.00  1.770          N  
ATOM    420  CA  ILE A  28      16.960 -12.954 -21.826  1.00  1.670          C  
ATOM    421  C   ILE A  28      17.878 -12.820 -23.032  1.00  1.930          C  
ATOM    422  O   ILE A  28      18.904 -13.495 -23.115  1.00  2.170          O  
ATOM    423  CB  ILE A  28      17.722 -12.447 -20.581  1.00  2.380          C  
ATOM    424  CG1 ILE A  28      16.784 -12.496 -19.329  1.00  2.380          C  
ATOM    425  CG2 ILE A  28      18.287 -11.034 -20.832  1.00  2.380          C  
ATOM    426  CD1 ILE A  28      17.473 -12.257 -17.989  1.00  2.380          C  
ATOM    427  H   ILE A  28      17.226 -15.060 -21.584  1.00  2.120          H  
ATOM    428  HA  ILE A  28      16.088 -12.326 -21.991  1.00  2.000          H  
ATOM    429  HB  ILE A  28      18.558 -13.115 -20.391  1.00  2.850          H  
ATOM    430 1HG1 ILE A  28      16.000 -11.757 -19.445  1.00  2.850          H  
ATOM    431 2HG1 ILE A  28      16.326 -13.464 -19.286  1.00  2.850          H  
ATOM    432 1HG2 ILE A  28      18.858 -10.722 -19.978  1.00  2.850          H  
ATOM    433 2HG2 ILE A  28      18.937 -11.023 -21.687  1.00  2.850          H  
ATOM    434 3HG2 ILE A  28      17.486 -10.335 -21.016  1.00  2.850          H  
ATOM    435 1HD1 ILE A  28      16.742 -12.336 -17.188  1.00  2.850          H  
ATOM    436 2HD1 ILE A  28      18.246 -13.002 -17.837  1.00  2.850          H  
ATOM    437 3HD1 ILE A  28      17.925 -11.279 -17.952  1.00  2.850          H  
ATOM    438  N   ARG A  29      17.538 -11.921 -23.947  1.00  1.940          N  
ATOM    439  CA  ARG A  29      18.370 -11.661 -25.105  1.00  2.200          C  
ATOM    440  C   ARG A  29      18.917 -10.251 -24.954  1.00  2.160          C  
ATOM    441  O   ARG A  29      18.435  -9.507 -24.098  1.00  1.980          O  
ATOM    442  CB  ARG A  29      17.564 -11.782 -26.384  1.00  2.980          C  
ATOM    443  CG  ARG A  29      17.011 -13.175 -26.663  1.00  2.980          C  
ATOM    444  CD  ARG A  29      16.158 -13.185 -27.876  1.00  2.980          C  
ATOM    445  NE  ARG A  29      14.911 -12.437 -27.661  1.00  2.980          N  
ATOM    446  CZ  ARG A  29      14.071 -12.009 -28.630  1.00  2.980          C  
ATOM    447  NH1 ARG A  29      14.340 -12.232 -29.901  1.00  2.980          N  
ATOM    448  NH2 ARG A  29      12.977 -11.365 -28.294  1.00  2.980          N  
ATOM    449  H   ARG A  29      16.671 -11.382 -23.869  1.00  2.330          H  
ATOM    450  HA  ARG A  29      19.198 -12.368 -25.129  1.00  2.640          H  
ATOM    451 1HB  ARG A  29      16.729 -11.089 -26.351  1.00  3.570          H  
ATOM    452 2HB  ARG A  29      18.183 -11.502 -27.232  1.00  3.570          H  
ATOM    453 1HG  ARG A  29      17.832 -13.876 -26.803  1.00  3.570          H  
ATOM    454 2HG  ARG A  29      16.400 -13.498 -25.816  1.00  3.570          H  
ATOM    455 1HD  ARG A  29      16.703 -12.728 -28.699  1.00  3.570          H  
ATOM    456 2HD  ARG A  29      15.904 -14.214 -28.127  1.00  3.570          H  
ATOM    457  HE  ARG A  29      14.652 -12.236 -26.699  1.00  3.570          H  
ATOM    458 1HH1 ARG A  29      15.178 -12.728 -30.164  1.00  3.570          H  
ATOM    459 2HH1 ARG A  29      13.707 -11.909 -30.619  1.00  3.570          H  
ATOM    460 1HH2 ARG A  29      12.771 -11.219 -27.314  1.00  3.570          H  
ATOM    461 2HH2 ARG A  29      12.340 -11.045 -29.008  1.00  3.570          H  
ATOM    462  N   ILE A  30      19.923  -9.886 -25.758  1.00  2.390          N  
ATOM    463  CA  ILE A  30      20.469  -8.530 -25.693  1.00  2.480          C  
ATOM    464  C   ILE A  30      19.467  -7.448 -26.141  1.00  2.460          C  
ATOM    465  O   ILE A  30      19.548  -6.305 -25.684  1.00  2.490          O  
ATOM    466  CB  ILE A  30      21.802  -8.413 -26.484  1.00  3.440          C  
ATOM    467  CG1 ILE A  30      22.552  -7.134 -25.994  1.00  3.440          C  
ATOM    468  CG2 ILE A  30      21.546  -8.353 -28.008  1.00  3.440          C  
ATOM    469  CD1 ILE A  30      24.014  -7.040 -26.375  1.00  3.440          C  
ATOM    470  H   ILE A  30      20.308 -10.557 -26.409  1.00  2.870          H  
ATOM    471  HA  ILE A  30      20.705  -8.325 -24.649  1.00  2.980          H  
ATOM    472  HB  ILE A  30      22.423  -9.276 -26.275  1.00  4.120          H  
ATOM    473 1HG1 ILE A  30      22.046  -6.258 -26.395  1.00  4.120          H  
ATOM    474 2HG1 ILE A  30      22.495  -7.105 -24.912  1.00  4.120          H  
ATOM    475 1HG2 ILE A  30      22.490  -8.286 -28.538  1.00  4.120          H  
ATOM    476 2HG2 ILE A  30      21.027  -9.251 -28.331  1.00  4.120          H  
ATOM    477 3HG2 ILE A  30      20.951  -7.482 -28.254  1.00  4.120          H  
ATOM    478 1HD1 ILE A  30      24.434  -6.118 -25.971  1.00  4.120          H  
ATOM    479 2HD1 ILE A  30      24.552  -7.894 -25.959  1.00  4.120          H  
ATOM    480 3HD1 ILE A  30      24.125  -7.037 -27.454  1.00  4.120          H  
ATOM    481  N   ARG A  31      18.530  -7.785 -27.039  1.00  2.500          N  
ATOM    482  CA  ARG A  31      17.541  -6.809 -27.506  1.00  2.570          C  
ATOM    483  C   ARG A  31      16.267  -6.670 -26.642  1.00  2.350          C  
ATOM    484  O   ARG A  31      15.741  -5.558 -26.507  1.00  2.420          O  
ATOM    485  CB  ARG A  31      17.135  -7.145 -28.929  1.00  3.570          C  
ATOM    486  CG  ARG A  31      18.244  -6.927 -29.946  1.00  3.570          C  
ATOM    487  CD  ARG A  31      17.838  -7.273 -31.325  1.00  3.570          C  
ATOM    488  NE  ARG A  31      18.928  -7.033 -32.273  1.00  3.570          N  
ATOM    489  CZ  ARG A  31      19.924  -7.906 -32.573  1.00  3.570          C  
ATOM    490  NH1 ARG A  31      19.979  -9.094 -32.001  1.00  3.570          N  
ATOM    491  NH2 ARG A  31      20.850  -7.559 -33.451  1.00  3.570          N  
ATOM    492  H   ARG A  31      18.520  -8.718 -27.420  1.00  3.000          H  
ATOM    493  HA  ARG A  31      18.031  -5.836 -27.525  1.00  3.080          H  
ATOM    494 1HB  ARG A  31      16.824  -8.186 -28.983  1.00  4.280          H  
ATOM    495 2HB  ARG A  31      16.283  -6.530 -29.221  1.00  4.280          H  
ATOM    496 1HG  ARG A  31      18.543  -5.879 -29.932  1.00  4.280          H  
ATOM    497 2HG  ARG A  31      19.092  -7.542 -29.682  1.00  4.280          H  
ATOM    498 1HD  ARG A  31      17.543  -8.317 -31.382  1.00  4.280          H  
ATOM    499 2HD  ARG A  31      16.995  -6.646 -31.616  1.00  4.280          H  
ATOM    500  HE  ARG A  31      18.937  -6.137 -32.745  1.00  4.280          H  
ATOM    501 1HH1 ARG A  31      19.280  -9.369 -31.331  1.00  4.280          H  
ATOM    502 2HH1 ARG A  31      20.726  -9.734 -32.234  1.00  4.280          H  
ATOM    503 1HH2 ARG A  31      20.812  -6.650 -33.893  1.00  4.280          H  
ATOM    504 2HH2 ARG A  31      21.595  -8.199 -33.683  1.00  4.280          H  
ATOM    505  N   ALA A  32      15.761  -7.786 -26.098  1.00  2.140          N  
ATOM    506  CA  ALA A  32      14.513  -7.822 -25.318  1.00  1.950          C  
ATOM    507  C   ALA A  32      14.442  -9.049 -24.413  1.00  1.710          C  
ATOM    508  O   ALA A  32      15.040 -10.088 -24.730  1.00  1.780          O  
ATOM    509  CB  ALA A  32      13.328  -7.831 -26.258  1.00  2.810          C  
ATOM    510  H   ALA A  32      16.251  -8.652 -26.245  1.00  2.570          H  
ATOM    511  HA  ALA A  32      14.468  -6.947 -24.685  1.00  2.340          H  
ATOM    512 1HB  ALA A  32      12.419  -7.840 -25.673  1.00  3.370          H  
ATOM    513 2HB  ALA A  32      13.346  -6.959 -26.892  1.00  3.370          H  
ATOM    514 3HB  ALA A  32      13.371  -8.719 -26.877  1.00  3.370          H  
ATOM    515  N   THR A  33      13.662  -8.969 -23.323  1.00  1.510          N  
ATOM    516  CA  THR A  33      13.469 -10.170 -22.513  1.00  1.320          C  
ATOM    517  C   THR A  33      12.218 -10.881 -22.968  1.00  1.370          C  
ATOM    518  O   THR A  33      11.278 -10.252 -23.475  1.00  1.480          O  
ATOM    519  CB  THR A  33      13.301  -9.881 -21.004  1.00  1.920          C  
ATOM    520  OG1 THR A  33      12.137  -9.084 -20.798  1.00  1.920          O  
ATOM    521  CG2 THR A  33      14.483  -9.155 -20.453  1.00  1.920          C  
ATOM    522  H   THR A  33      13.183  -8.088 -23.096  1.00  1.810          H  
ATOM    523  HA  THR A  33      14.315 -10.840 -22.650  1.00  1.580          H  
ATOM    524  HB  THR A  33      13.185 -10.827 -20.474  1.00  2.310          H  
ATOM    525  HG1 THR A  33      11.366  -9.530 -21.177  1.00  2.310          H  
ATOM    526 1HG2 THR A  33      14.338  -8.974 -19.389  1.00  2.310          H  
ATOM    527 2HG2 THR A  33      15.364  -9.750 -20.602  1.00  2.310          H  
ATOM    528 3HG2 THR A  33      14.596  -8.207 -20.963  1.00  2.310          H  
ATOM    529  N   THR A  34      12.136 -12.174 -22.665  1.00  1.440          N  
ATOM    530  CA  THR A  34      10.935 -12.922 -22.995  1.00  1.600          C  
ATOM    531  C   THR A  34      10.285 -13.497 -21.759  1.00  1.440          C  
ATOM    532  O   THR A  34      10.885 -14.316 -21.050  1.00  1.410          O  
ATOM    533  CB  THR A  34      11.253 -14.093 -23.930  1.00  2.180          C  
ATOM    534  OG1 THR A  34      11.861 -13.600 -25.123  1.00  2.180          O  
ATOM    535  CG2 THR A  34       9.962 -14.844 -24.284  1.00  2.180          C  
ATOM    536  H   THR A  34      12.935 -12.661 -22.248  1.00  1.730          H  
ATOM    537  HA  THR A  34      10.226 -12.259 -23.481  1.00  1.920          H  
ATOM    538  HB  THR A  34      11.930 -14.755 -23.437  1.00  2.610          H  
ATOM    539  HG1 THR A  34      12.744 -13.295 -24.892  1.00  2.610          H  
ATOM    540 1HG2 THR A  34      10.191 -15.667 -24.953  1.00  2.610          H  
ATOM    541 2HG2 THR A  34       9.486 -15.244 -23.391  1.00  2.610          H  
ATOM    542 3HG2 THR A  34       9.280 -14.165 -24.771  1.00  2.610          H  
ATOM    543  N   ILE A  35       9.028 -13.137 -21.553  1.00  1.430          N  
ATOM    544  CA  ILE A  35       8.257 -13.601 -20.405  1.00  1.360          C  
ATOM    545  C   ILE A  35       7.077 -14.473 -20.782  1.00  1.720          C  
ATOM    546  O   ILE A  35       6.266 -14.097 -21.622  1.00  1.950          O  
ATOM    547  CB  ILE A  35       7.799 -12.414 -19.522  1.00  1.930          C  
ATOM    548  CG1 ILE A  35       9.044 -11.698 -18.913  1.00  1.930          C  
ATOM    549  CG2 ILE A  35       6.847 -12.859 -18.490  1.00  1.930          C  
ATOM    550  CD1 ILE A  35       8.736 -10.451 -18.115  1.00  1.930          C  
ATOM    551  H   ILE A  35       8.616 -12.480 -22.230  1.00  1.720          H  
ATOM    552  HA  ILE A  35       8.897 -14.223 -19.797  1.00  1.630          H  
ATOM    553  HB  ILE A  35       7.301 -11.684 -20.153  1.00  2.320          H  
ATOM    554 1HG1 ILE A  35       9.568 -12.382 -18.268  1.00  2.320          H  
ATOM    555 2HG1 ILE A  35       9.705 -11.416 -19.729  1.00  2.320          H  
ATOM    556 1HG2 ILE A  35       6.514 -12.027 -17.898  1.00  2.320          H  
ATOM    557 2HG2 ILE A  35       5.968 -13.318 -18.940  1.00  2.320          H  
ATOM    558 3HG2 ILE A  35       7.355 -13.569 -17.871  1.00  2.320          H  
ATOM    559 1HD1 ILE A  35       9.670 -10.022 -17.752  1.00  2.320          H  
ATOM    560 2HD1 ILE A  35       8.224  -9.732 -18.724  1.00  2.320          H  
ATOM    561 3HD1 ILE A  35       8.112 -10.689 -17.265  1.00  2.320          H  
ATOM    562  N   THR A  36       6.971 -15.648 -20.166  1.00  1.850          N  
ATOM    563  CA  THR A  36       5.839 -16.511 -20.475  1.00  2.210          C  
ATOM    564  C   THR A  36       4.719 -16.227 -19.472  1.00  2.240          C  
ATOM    565  O   THR A  36       4.870 -16.442 -18.258  1.00  2.130          O  
ATOM    566  CB  THR A  36       6.240 -18.001 -20.476  1.00  2.950          C  
ATOM    567  OG1 THR A  36       7.257 -18.232 -21.474  1.00  2.950          O  
ATOM    568  CG2 THR A  36       5.044 -18.828 -20.821  1.00  2.950          C  
ATOM    569  H   THR A  36       7.672 -15.923 -19.471  1.00  2.220          H  
ATOM    570  HA  THR A  36       5.477 -16.272 -21.468  1.00  2.650          H  
ATOM    571  HB  THR A  36       6.623 -18.287 -19.497  1.00  3.540          H  
ATOM    572  HG1 THR A  36       8.070 -17.799 -21.190  1.00  3.540          H  
ATOM    573 1HG2 THR A  36       5.316 -19.876 -20.839  1.00  3.540          H  
ATOM    574 2HG2 THR A  36       4.271 -18.667 -20.072  1.00  3.540          H  
ATOM    575 3HG2 THR A  36       4.678 -18.530 -21.803  1.00  3.540          H  
ATOM    576  N   ASP A  37       3.593 -15.732 -19.992  1.00  2.430          N  
ATOM    577  CA  ASP A  37       2.459 -15.295 -19.171  1.00  2.520          C  
ATOM    578  C   ASP A  37       1.449 -16.396 -18.798  1.00  2.790          C  
ATOM    579  O   ASP A  37       1.660 -17.581 -19.054  1.00  2.990          O  
ATOM    580  CB  ASP A  37       1.769 -14.085 -19.830  1.00  3.490          C  
ATOM    581  CG  ASP A  37       1.084 -14.392 -21.141  1.00  3.490          C  
ATOM    582  OD1 ASP A  37       0.950 -15.566 -21.448  1.00  3.490          O  
ATOM    583  OD2 ASP A  37       0.679 -13.473 -21.823  1.00  3.490          O  
ATOM    584  H   ASP A  37       3.550 -15.629 -21.017  1.00  2.920          H  
ATOM    585  HA  ASP A  37       2.863 -14.918 -18.235  1.00  3.020          H  
ATOM    586 1HB  ASP A  37       1.062 -13.631 -19.142  1.00  4.190          H  
ATOM    587 2HB  ASP A  37       2.534 -13.327 -20.017  1.00  4.190          H  
ATOM    588  N   PHE A  38       0.331 -15.989 -18.184  1.00  2.880          N  
ATOM    589  CA  PHE A  38      -0.740 -16.869 -17.690  1.00  3.170          C  
ATOM    590  C   PHE A  38      -1.255 -17.870 -18.733  1.00  3.520          C  
ATOM    591  O   PHE A  38      -1.471 -19.046 -18.438  1.00  3.780          O  
ATOM    592  CB  PHE A  38      -1.911 -16.028 -17.183  1.00  4.320          C  
ATOM    593  CG  PHE A  38      -3.036 -16.838 -16.633  1.00  4.320          C  
ATOM    594  CD1 PHE A  38      -2.974 -17.327 -15.337  1.00  4.320          C  
ATOM    595  CD2 PHE A  38      -4.155 -17.125 -17.398  1.00  4.320          C  
ATOM    596  CE1 PHE A  38      -4.002 -18.081 -14.820  1.00  4.320          C  
ATOM    597  CE2 PHE A  38      -5.179 -17.878 -16.883  1.00  4.320          C  
ATOM    598  CZ  PHE A  38      -5.105 -18.358 -15.592  1.00  4.320          C  
ATOM    599  H   PHE A  38       0.229 -14.999 -18.018  1.00  3.460          H  
ATOM    600  HA  PHE A  38      -0.339 -17.442 -16.852  1.00  3.800          H  
ATOM    601 1HB  PHE A  38      -1.567 -15.351 -16.405  1.00  5.190          H  
ATOM    602 2HB  PHE A  38      -2.303 -15.423 -18.001  1.00  5.190          H  
ATOM    603  HD1 PHE A  38      -2.099 -17.110 -14.725  1.00  5.190          H  
ATOM    604  HD2 PHE A  38      -4.224 -16.752 -18.429  1.00  5.190          H  
ATOM    605  HE1 PHE A  38      -3.942 -18.460 -13.800  1.00  5.190          H  
ATOM    606  HE2 PHE A  38      -6.048 -18.097 -17.503  1.00  5.190          H  
ATOM    607  HZ  PHE A  38      -5.919 -18.957 -15.186  1.00  5.190          H  
ATOM    608  N   ASP A  39      -1.453 -17.389 -19.960  1.00  3.590          N  
ATOM    609  CA  ASP A  39      -1.991 -18.181 -21.065  1.00  3.950          C  
ATOM    610  C   ASP A  39      -0.880 -18.887 -21.848  1.00  3.950          C  
ATOM    611  O   ASP A  39      -1.141 -19.525 -22.878  1.00  4.250          O  
ATOM    612  CB  ASP A  39      -2.781 -17.282 -22.017  1.00  5.390          C  
ATOM    613  CG  ASP A  39      -4.076 -16.723 -21.429  1.00  5.390          C  
ATOM    614  OD1 ASP A  39      -4.763 -17.414 -20.716  1.00  5.390          O  
ATOM    615  OD2 ASP A  39      -4.355 -15.582 -21.691  1.00  5.390          O  
ATOM    616  H   ASP A  39      -1.225 -16.416 -20.138  1.00  4.310          H  
ATOM    617  HA  ASP A  39      -2.658 -18.937 -20.654  1.00  4.740          H  
ATOM    618 1HB  ASP A  39      -2.146 -16.441 -22.313  1.00  6.460          H  
ATOM    619 2HB  ASP A  39      -3.021 -17.838 -22.920  1.00  6.460          H  
ATOM    620  N   ARG A  40       0.339 -18.787 -21.314  1.00  3.650          N  
ATOM    621  CA  ARG A  40       1.583 -19.344 -21.803  1.00  3.650          C  
ATOM    622  C   ARG A  40       2.038 -18.789 -23.139  1.00  3.630          C  
ATOM    623  O   ARG A  40       2.538 -19.531 -23.989  1.00  3.880          O  
ATOM    624  CB  ARG A  40       1.497 -20.864 -21.887  1.00  5.110          C  
ATOM    625  CG  ARG A  40       0.888 -21.576 -20.646  1.00  5.110          C  
ATOM    626  CD  ARG A  40       1.588 -21.255 -19.358  1.00  5.110          C  
ATOM    627  NE  ARG A  40       2.983 -21.701 -19.346  1.00  5.110          N  
ATOM    628  CZ  ARG A  40       3.921 -21.303 -18.449  1.00  5.110          C  
ATOM    629  NH1 ARG A  40       3.617 -20.447 -17.489  1.00  5.110          N  
ATOM    630  NH2 ARG A  40       5.154 -21.778 -18.542  1.00  5.110          N  
ATOM    631  H   ARG A  40       0.458 -18.238 -20.463  1.00  4.380          H  
ATOM    632  HA  ARG A  40       2.337 -19.094 -21.072  1.00  4.380          H  
ATOM    633 1HB  ARG A  40       0.901 -21.146 -22.753  1.00  6.130          H  
ATOM    634 2HB  ARG A  40       2.496 -21.267 -22.036  1.00  6.130          H  
ATOM    635 1HG  ARG A  40      -0.156 -21.293 -20.533  1.00  6.130          H  
ATOM    636 2HG  ARG A  40       0.948 -22.652 -20.795  1.00  6.130          H  
ATOM    637 1HD  ARG A  40       1.560 -20.185 -19.177  1.00  6.130          H  
ATOM    638 2HD  ARG A  40       1.065 -21.759 -18.548  1.00  6.130          H  
ATOM    639  HE  ARG A  40       3.267 -22.360 -20.059  1.00  6.130          H  
ATOM    640 1HH1 ARG A  40       2.674 -20.085 -17.406  1.00  6.130          H  
ATOM    641 2HH1 ARG A  40       4.321 -20.157 -16.826  1.00  6.130          H  
ATOM    642 1HH2 ARG A  40       5.392 -22.432 -19.276  1.00  6.130          H  
ATOM    643 2HH2 ARG A  40       5.860 -21.487 -17.883  1.00  6.130          H  
ATOM    644  N   LYS A  41       1.916 -17.474 -23.320  1.00  3.380          N  
ATOM    645  CA  LYS A  41       2.366 -16.848 -24.545  1.00  3.360          C  
ATOM    646  C   LYS A  41       3.666 -16.105 -24.272  1.00  3.040          C  
ATOM    647  O   LYS A  41       3.922 -15.670 -23.146  1.00  2.770          O  
ATOM    648  CB  LYS A  41       1.291 -15.898 -25.071  1.00  4.710          C  
ATOM    649  CG  LYS A  41      -0.104 -16.554 -25.225  1.00  4.710          C  
ATOM    650  CD  LYS A  41      -0.122 -17.727 -26.201  1.00  4.710          C  
ATOM    651  CE  LYS A  41      -1.530 -18.271 -26.362  1.00  4.710          C  
ATOM    652  NZ  LYS A  41      -1.549 -19.527 -27.153  1.00  4.710          N  
ATOM    653  H   LYS A  41       1.488 -16.883 -22.592  1.00  4.060          H  
ATOM    654  HA  LYS A  41       2.575 -17.614 -25.290  1.00  4.030          H  
ATOM    655 1HB  LYS A  41       1.186 -15.059 -24.373  1.00  5.650          H  
ATOM    656 2HB  LYS A  41       1.595 -15.491 -26.033  1.00  5.650          H  
ATOM    657 1HG  LYS A  41      -0.427 -16.915 -24.248  1.00  5.650          H  
ATOM    658 2HG  LYS A  41      -0.817 -15.802 -25.558  1.00  5.650          H  
ATOM    659 1HD  LYS A  41       0.265 -17.417 -27.170  1.00  5.650          H  
ATOM    660 2HD  LYS A  41       0.499 -18.536 -25.815  1.00  5.650          H  
ATOM    661 1HE  LYS A  41      -1.947 -18.470 -25.373  1.00  5.650          H  
ATOM    662 2HE  LYS A  41      -2.147 -17.527 -26.862  1.00  5.650          H  
ATOM    663 1HZ  LYS A  41      -2.498 -19.865 -27.231  1.00  5.650          H  
ATOM    664 2HZ  LYS A  41      -1.171 -19.363 -28.074  1.00  5.650          H  
ATOM    665 3HZ  LYS A  41      -0.982 -20.209 -26.662  1.00  5.650          H  
ATOM    666  N   GLU A  42       4.501 -15.943 -25.300  1.00  3.080          N  
ATOM    667  CA  GLU A  42       5.754 -15.208 -25.122  1.00  2.810          C  
ATOM    668  C   GLU A  42       5.610 -13.702 -25.293  1.00  2.670          C  
ATOM    669  O   GLU A  42       5.364 -13.203 -26.396  1.00  2.870          O  
ATOM    670  CB  GLU A  42       6.835 -15.740 -26.070  1.00  4.040          C  
ATOM    671  CG  GLU A  42       7.322 -17.158 -25.735  1.00  4.040          C  
ATOM    672  CD  GLU A  42       8.500 -17.625 -26.591  1.00  4.040          C  
ATOM    673  OE1 GLU A  42       8.797 -16.982 -27.569  1.00  4.040          O  
ATOM    674  OE2 GLU A  42       9.114 -18.607 -26.231  1.00  4.040          O  
ATOM    675  H   GLU A  42       4.265 -16.321 -26.208  1.00  3.700          H  
ATOM    676  HA  GLU A  42       6.101 -15.382 -24.101  1.00  3.370          H  
ATOM    677 1HB  GLU A  42       6.438 -15.763 -27.084  1.00  4.850          H  
ATOM    678 2HB  GLU A  42       7.679 -15.068 -26.079  1.00  4.850          H  
ATOM    679 1HG  GLU A  42       7.617 -17.182 -24.683  1.00  4.850          H  
ATOM    680 2HG  GLU A  42       6.490 -17.850 -25.860  1.00  4.850          H  
ATOM    681  N   VAL A  43       5.771 -12.993 -24.184  1.00  2.350          N  
ATOM    682  CA  VAL A  43       5.659 -11.554 -24.117  1.00  2.250          C  
ATOM    683  C   VAL A  43       7.042 -10.971 -24.318  1.00  2.060          C  
ATOM    684  O   VAL A  43       7.980 -11.348 -23.611  1.00  1.820          O  
ATOM    685  CB  VAL A  43       5.116 -11.134 -22.738  1.00  3.190          C  
ATOM    686  CG1 VAL A  43       5.030  -9.621 -22.629  1.00  3.190          C  
ATOM    687  CG2 VAL A  43       3.760 -11.789 -22.505  1.00  3.190          C  
ATOM    688  H   VAL A  43       5.949 -13.500 -23.315  1.00  2.820          H  
ATOM    689  HA  VAL A  43       4.994 -11.205 -24.907  1.00  2.700          H  
ATOM    690  HB  VAL A  43       5.805 -11.475 -21.974  1.00  3.830          H  
ATOM    691 1HG1 VAL A  43       4.669  -9.376 -21.645  1.00  3.830          H  
ATOM    692 2HG1 VAL A  43       6.004  -9.167 -22.774  1.00  3.830          H  
ATOM    693 3HG1 VAL A  43       4.343  -9.231 -23.378  1.00  3.830          H  
ATOM    694 1HG2 VAL A  43       3.384 -11.514 -21.521  1.00  3.830          H  
ATOM    695 2HG2 VAL A  43       3.055 -11.462 -23.265  1.00  3.830          H  
ATOM    696 3HG2 VAL A  43       3.858 -12.879 -22.555  1.00  3.830          H  
ATOM    697  N   ILE A  44       7.191 -10.066 -25.274  1.00  2.200          N  
ATOM    698  CA  ILE A  44       8.506  -9.502 -25.534  1.00  2.110          C  
ATOM    699  C   ILE A  44       8.595  -8.083 -25.014  1.00  2.040          C  
ATOM    700  O   ILE A  44       7.786  -7.229 -25.380  1.00  2.260          O  
ATOM    701  CB  ILE A  44       8.825  -9.538 -27.042  1.00  2.990          C  
ATOM    702  CG1 ILE A  44       8.645 -11.009 -27.596  1.00  2.990          C  
ATOM    703  CG2 ILE A  44      10.239  -9.000 -27.294  1.00  2.990          C  
ATOM    704  CD1 ILE A  44       9.503 -12.088 -26.928  1.00  2.990          C  
ATOM    705  H   ILE A  44       6.389  -9.780 -25.820  1.00  2.640          H  
ATOM    706  HA  ILE A  44       9.258 -10.080 -25.002  1.00  2.530          H  
ATOM    707  HB  ILE A  44       8.110  -8.912 -27.575  1.00  3.590          H  
ATOM    708 1HG1 ILE A  44       7.599 -11.299 -27.477  1.00  3.590          H  
ATOM    709 2HG1 ILE A  44       8.880 -11.003 -28.659  1.00  3.590          H  
ATOM    710 1HG2 ILE A  44      10.451  -9.018 -28.358  1.00  3.590          H  
ATOM    711 2HG2 ILE A  44      10.312  -7.972 -26.935  1.00  3.590          H  
ATOM    712 3HG2 ILE A  44      10.963  -9.614 -26.764  1.00  3.590          H  
ATOM    713 1HD1 ILE A  44       9.289 -13.053 -27.390  1.00  3.590          H  
ATOM    714 2HD1 ILE A  44      10.553 -11.875 -27.041  1.00  3.590          H  
ATOM    715 3HD1 ILE A  44       9.269 -12.149 -25.880  1.00  3.590          H  
ATOM    716  N   ILE A  45       9.589  -7.838 -24.166  1.00  1.800          N  
ATOM    717  CA  ILE A  45       9.757  -6.530 -23.567  1.00  1.810          C  
ATOM    718  C   ILE A  45      11.116  -5.971 -23.967  1.00  1.910          C  
ATOM    719  O   ILE A  45      12.140  -6.471 -23.490  1.00  1.740          O  
ATOM    720  CB  ILE A  45       9.699  -6.605 -22.026  1.00  2.530          C  
ATOM    721  CG1 ILE A  45       8.390  -7.268 -21.568  1.00  2.530          C  
ATOM    722  CG2 ILE A  45       9.812  -5.178 -21.417  1.00  2.530          C  
ATOM    723  CD1 ILE A  45       8.522  -8.768 -21.309  1.00  2.530          C  
ATOM    724  H   ILE A  45      10.221  -8.612 -23.926  1.00  2.160          H  
ATOM    725  HA  ILE A  45       8.945  -5.893 -23.886  1.00  2.170          H  
ATOM    726  HB  ILE A  45      10.524  -7.215 -21.665  1.00  3.040          H  
ATOM    727 1HG1 ILE A  45       8.065  -6.793 -20.649  1.00  3.040          H  
ATOM    728 2HG1 ILE A  45       7.620  -7.112 -22.328  1.00  3.040          H  
ATOM    729 1HG2 ILE A  45       9.783  -5.238 -20.330  1.00  3.040          H  
ATOM    730 2HG2 ILE A  45      10.747  -4.712 -21.723  1.00  3.040          H  
ATOM    731 3HG2 ILE A  45       8.980  -4.563 -21.763  1.00  3.040          H  
ATOM    732 1HD1 ILE A  45       7.568  -9.162 -20.971  1.00  3.040          H  
ATOM    733 2HD1 ILE A  45       8.822  -9.309 -22.194  1.00  3.040          H  
ATOM    734 3HD1 ILE A  45       9.271  -8.919 -20.545  1.00  3.040          H  
ATOM    735  N   PRO A  46      11.184  -4.906 -24.778  1.00  2.210          N  
ATOM    736  CA  PRO A  46      12.417  -4.329 -25.264  1.00  2.360          C  
ATOM    737  C   PRO A  46      13.286  -4.074 -24.073  1.00  2.230          C  
ATOM    738  O   PRO A  46      12.777  -3.632 -23.040  1.00  2.200          O  
ATOM    739  CB  PRO A  46      11.940  -3.034 -25.925  1.00  3.540          C  
ATOM    740  CG  PRO A  46      10.531  -3.348 -26.371  1.00  3.540          C  
ATOM    741  CD  PRO A  46       9.965  -4.238 -25.281  1.00  3.540          C  
ATOM    742  HA  PRO A  46      12.907  -4.993 -25.985  1.00  2.830          H  
ATOM    743 1HB  PRO A  46      11.986  -2.206 -25.210  1.00  4.250          H  
ATOM    744 2HB  PRO A  46      12.606  -2.774 -26.759  1.00  4.250          H  
ATOM    745 1HG  PRO A  46       9.957  -2.416 -26.500  1.00  4.250          H  
ATOM    746 2HG  PRO A  46      10.546  -3.848 -27.353  1.00  4.250          H  
ATOM    747 1HD  PRO A  46       9.481  -3.645 -24.489  1.00  4.250          H  
ATOM    748 2HD  PRO A  46       9.278  -4.956 -25.766  1.00  4.250          H  
ATOM    749  N   ASN A  47      14.575  -4.336 -24.186  1.00  2.230          N  
ATOM    750  CA  ASN A  47      15.422  -4.143 -23.030  1.00  2.210          C  
ATOM    751  C   ASN A  47      15.465  -2.717 -22.536  1.00  2.470          C  
ATOM    752  O   ASN A  47      15.576  -2.500 -21.334  1.00  2.480          O  
ATOM    753  CB  ASN A  47      16.794  -4.697 -23.270  1.00  3.100          C  
ATOM    754  CG  ASN A  47      16.809  -6.184 -23.129  1.00  3.100          C  
ATOM    755  OD1 ASN A  47      15.933  -6.797 -22.522  1.00  3.100          O  
ATOM    756  ND2 ASN A  47      17.783  -6.776 -23.683  1.00  3.100          N  
ATOM    757  H   ASN A  47      14.965  -4.704 -25.063  1.00  2.680          H  
ATOM    758  HA  ASN A  47      14.990  -4.727 -22.219  1.00  2.650          H  
ATOM    759 1HB  ASN A  47      17.115  -4.446 -24.283  1.00  3.720          H  
ATOM    760 2HB  ASN A  47      17.505  -4.252 -22.581  1.00  3.720          H  
ATOM    761 1HD2 ASN A  47      17.872  -7.785 -23.660  1.00  3.720          H  
ATOM    762 2HD2 ASN A  47      18.463  -6.266 -24.220  1.00  3.720          H  
ATOM    763  N   LYS A  48      15.387  -1.727 -23.424  1.00  2.730          N  
ATOM    764  CA  LYS A  48      15.408  -0.356 -22.931  1.00  3.030          C  
ATOM    765  C   LYS A  48      14.206  -0.143 -22.024  1.00  2.970          C  
ATOM    766  O   LYS A  48      14.329   0.404 -20.923  1.00  3.120          O  
ATOM    767  CB  LYS A  48      15.394   0.658 -24.075  1.00  4.120          C  
ATOM    768  CG  LYS A  48      15.452   2.116 -23.610  1.00  4.120          C  
ATOM    769  CD  LYS A  48      15.504   3.085 -24.789  1.00  4.120          C  
ATOM    770  CE  LYS A  48      15.520   4.534 -24.314  1.00  4.120          C  
ATOM    771  NZ  LYS A  48      15.572   5.493 -25.456  1.00  4.120          N  
ATOM    772  H   LYS A  48      15.318  -1.935 -24.411  1.00  3.280          H  
ATOM    773  HA  LYS A  48      16.311  -0.206 -22.337  1.00  3.640          H  
ATOM    774 1HB  LYS A  48      16.243   0.476 -24.734  1.00  4.950          H  
ATOM    775 2HB  LYS A  48      14.486   0.530 -24.664  1.00  4.950          H  
ATOM    776 1HG  LYS A  48      14.570   2.345 -23.006  1.00  4.950          H  
ATOM    777 2HG  LYS A  48      16.336   2.259 -22.988  1.00  4.950          H  
ATOM    778 1HD  LYS A  48      16.402   2.894 -25.379  1.00  4.950          H  
ATOM    779 2HD  LYS A  48      14.632   2.929 -25.423  1.00  4.950          H  
ATOM    780 1HE  LYS A  48      14.619   4.726 -23.731  1.00  4.950          H  
ATOM    781 2HE  LYS A  48      16.392   4.692 -23.680  1.00  4.950          H  
ATOM    782 1HZ  LYS A  48      15.580   6.439 -25.100  1.00  4.950          H  
ATOM    783 2HZ  LYS A  48      16.410   5.332 -25.997  1.00  4.950          H  
ATOM    784 3HZ  LYS A  48      14.761   5.364 -26.045  1.00  4.950          H  
ATOM    785  N   ALA A  49      13.034  -0.573 -22.510  1.00  2.820          N  
ATOM    786  CA  ALA A  49      11.798  -0.453 -21.759  1.00  2.790          C  
ATOM    787  C   ALA A  49      11.882  -1.220 -20.460  1.00  2.570          C  
ATOM    788  O   ALA A  49      11.470  -0.732 -19.423  1.00  2.630          O  
ATOM    789  CB  ALA A  49      10.630  -0.984 -22.573  1.00  3.920          C  
ATOM    790  H   ALA A  49      13.026  -0.991 -23.428  1.00  3.380          H  
ATOM    791  HA  ALA A  49      11.641   0.602 -21.526  1.00  3.350          H  
ATOM    792 1HB  ALA A  49       9.708  -0.871 -21.995  1.00  4.700          H  
ATOM    793 2HB  ALA A  49      10.547  -0.428 -23.502  1.00  4.700          H  
ATOM    794 3HB  ALA A  49      10.792  -2.037 -22.792  1.00  4.700          H  
ATOM    795  N   PHE A  50      12.465  -2.411 -20.495  1.00  2.370          N  
ATOM    796  CA  PHE A  50      12.574  -3.205 -19.291  1.00  2.190          C  
ATOM    797  C   PHE A  50      13.396  -2.415 -18.253  1.00  2.500          C  
ATOM    798  O   PHE A  50      12.991  -2.265 -17.106  1.00  2.680          O  
ATOM    799  CB  PHE A  50      13.224  -4.552 -19.604  1.00  3.140          C  
ATOM    800  CG  PHE A  50      13.268  -5.545 -18.455  1.00  3.140          C  
ATOM    801  CD1 PHE A  50      12.390  -6.617 -18.447  1.00  3.140          C  
ATOM    802  CD2 PHE A  50      14.127  -5.400 -17.370  1.00  3.140          C  
ATOM    803  CE1 PHE A  50      12.367  -7.505 -17.405  1.00  3.140          C  
ATOM    804  CE2 PHE A  50      14.100  -6.286 -16.343  1.00  3.140          C  
ATOM    805  CZ  PHE A  50      13.220  -7.334 -16.355  1.00  3.140          C  
ATOM    806  H   PHE A  50      12.787  -2.793 -21.387  1.00  2.840          H  
ATOM    807  HA  PHE A  50      11.573  -3.372 -18.891  1.00  2.630          H  
ATOM    808 1HB  PHE A  50      12.695  -5.020 -20.432  1.00  3.770          H  
ATOM    809 2HB  PHE A  50      14.197  -4.373 -19.955  1.00  3.770          H  
ATOM    810  HD1 PHE A  50      11.702  -6.751 -19.288  1.00  3.770          H  
ATOM    811  HD2 PHE A  50      14.824  -4.569 -17.331  1.00  3.770          H  
ATOM    812  HE1 PHE A  50      11.668  -8.339 -17.412  1.00  3.770          H  
ATOM    813  HE2 PHE A  50      14.772  -6.149 -15.510  1.00  3.770          H  
ATOM    814  HZ  PHE A  50      13.192  -8.025 -15.525  1.00  3.770          H  
ATOM    815  N   VAL A  51      14.557  -1.883 -18.658  1.00  2.640          N  
ATOM    816  CA  VAL A  51      15.432  -1.173 -17.722  1.00  2.990          C  
ATOM    817  C   VAL A  51      14.749   0.026 -17.069  1.00  3.340          C  
ATOM    818  O   VAL A  51      14.930   0.263 -15.873  1.00  3.610          O  
ATOM    819  CB  VAL A  51      16.749  -0.689 -18.402  1.00  4.050          C  
ATOM    820  CG1 VAL A  51      17.555   0.248 -17.461  1.00  4.050          C  
ATOM    821  CG2 VAL A  51      17.618  -1.883 -18.745  1.00  4.050          C  
ATOM    822  H   VAL A  51      14.850  -2.012 -19.631  1.00  3.170          H  
ATOM    823  HA  VAL A  51      15.704  -1.872 -16.934  1.00  3.590          H  
ATOM    824  HB  VAL A  51      16.500  -0.134 -19.313  1.00  4.860          H  
ATOM    825 1HG1 VAL A  51      18.467   0.564 -17.966  1.00  4.860          H  
ATOM    826 2HG1 VAL A  51      16.975   1.133 -17.205  1.00  4.860          H  
ATOM    827 3HG1 VAL A  51      17.816  -0.289 -16.548  1.00  4.860          H  
ATOM    828 1HG2 VAL A  51      18.529  -1.544 -19.226  1.00  4.860          H  
ATOM    829 2HG2 VAL A  51      17.866  -2.428 -17.836  1.00  4.860          H  
ATOM    830 3HG2 VAL A  51      17.085  -2.518 -19.413  1.00  4.860          H  
ATOM    831  N   THR A  52      13.988   0.798 -17.841  1.00  3.390          N  
ATOM    832  CA  THR A  52      13.343   1.990 -17.307  1.00  3.750          C  
ATOM    833  C   THR A  52      11.940   1.772 -16.710  1.00  3.720          C  
ATOM    834  O   THR A  52      11.279   2.749 -16.344  1.00  3.980          O  
ATOM    835  CB  THR A  52      13.253   3.087 -18.388  1.00  5.110          C  
ATOM    836  OG1 THR A  52      12.433   2.641 -19.474  1.00  5.110          O  
ATOM    837  CG2 THR A  52      14.654   3.374 -18.927  1.00  5.110          C  
ATOM    838  H   THR A  52      13.899   0.588 -18.844  1.00  4.070          H  
ATOM    839  HA  THR A  52      13.974   2.370 -16.506  1.00  4.500          H  
ATOM    840  HB  THR A  52      12.829   3.993 -17.961  1.00  6.130          H  
ATOM    841  HG1 THR A  52      11.516   2.577 -19.180  1.00  6.130          H  
ATOM    842 1HG2 THR A  52      14.597   4.146 -19.692  1.00  6.130          H  
ATOM    843 2HG2 THR A  52      15.292   3.713 -18.112  1.00  6.130          H  
ATOM    844 3HG2 THR A  52      15.076   2.468 -19.362  1.00  6.130          H  
ATOM    845  N   GLU A  53      11.446   0.529 -16.658  1.00  3.480          N  
ATOM    846  CA  GLU A  53      10.108   0.266 -16.117  1.00  3.480          C  
ATOM    847  C   GLU A  53      10.175  -0.400 -14.749  1.00  3.330          C  
ATOM    848  O   GLU A  53      11.105  -1.139 -14.436  1.00  3.140          O  
ATOM    849  CB  GLU A  53       9.250  -0.544 -17.104  1.00  4.870          C  
ATOM    850  CG  GLU A  53       8.813   0.256 -18.365  1.00  4.870          C  
ATOM    851  CD  GLU A  53       8.046  -0.556 -19.409  1.00  4.870          C  
ATOM    852  OE1 GLU A  53       8.032  -1.757 -19.328  1.00  4.870          O  
ATOM    853  OE2 GLU A  53       7.492   0.048 -20.296  1.00  4.870          O  
ATOM    854  H   GLU A  53      12.034  -0.269 -16.933  1.00  4.180          H  
ATOM    855  HA  GLU A  53       9.605   1.222 -15.984  1.00  4.180          H  
ATOM    856 1HB  GLU A  53       9.817  -1.413 -17.443  1.00  5.850          H  
ATOM    857 2HB  GLU A  53       8.363  -0.912 -16.599  1.00  5.850          H  
ATOM    858 1HG  GLU A  53       8.164   1.060 -18.026  1.00  5.850          H  
ATOM    859 2HG  GLU A  53       9.676   0.725 -18.822  1.00  5.850          H  
ATOM    860  N   ARG A  54       9.174  -0.149 -13.910  1.00  3.460          N  
ATOM    861  CA  ARG A  54       9.168  -0.786 -12.602  1.00  3.390          C  
ATOM    862  C   ARG A  54       9.175  -2.298 -12.699  1.00  2.940          C  
ATOM    863  O   ARG A  54       8.331  -2.892 -13.383  1.00  2.710          O  
ATOM    864  CB  ARG A  54       7.938  -0.388 -11.798  1.00  4.770          C  
ATOM    865  CG  ARG A  54       7.887  -0.982 -10.383  1.00  4.770          C  
ATOM    866  CD  ARG A  54       6.703  -0.542  -9.628  1.00  4.770          C  
ATOM    867  NE  ARG A  54       6.659  -1.168  -8.312  1.00  4.770          N  
ATOM    868  CZ  ARG A  54       5.658  -1.039  -7.416  1.00  4.770          C  
ATOM    869  NH1 ARG A  54       4.600  -0.303  -7.694  1.00  4.770          N  
ATOM    870  NH2 ARG A  54       5.741  -1.665  -6.252  1.00  4.770          N  
ATOM    871  H   ARG A  54       8.429   0.475 -14.186  1.00  4.150          H  
ATOM    872  HA  ARG A  54      10.061  -0.468 -12.062  1.00  4.070          H  
ATOM    873 1HB  ARG A  54       7.899   0.696 -11.703  1.00  5.730          H  
ATOM    874 2HB  ARG A  54       7.039  -0.706 -12.325  1.00  5.730          H  
ATOM    875 1HG  ARG A  54       7.842  -2.071 -10.439  1.00  5.730          H  
ATOM    876 2HG  ARG A  54       8.777  -0.687  -9.828  1.00  5.730          H  
ATOM    877 1HD  ARG A  54       6.733   0.541  -9.497  1.00  5.730          H  
ATOM    878 2HD  ARG A  54       5.805  -0.826 -10.176  1.00  5.730          H  
ATOM    879  HE  ARG A  54       7.450  -1.744  -8.046  1.00  5.730          H  
ATOM    880 1HH1 ARG A  54       4.531   0.174  -8.579  1.00  5.730          H  
ATOM    881 2HH1 ARG A  54       3.854  -0.213  -7.018  1.00  5.730          H  
ATOM    882 1HH2 ARG A  54       6.551  -2.231  -6.039  1.00  5.730          H  
ATOM    883 2HH2 ARG A  54       4.998  -1.578  -5.575  1.00  5.730          H  
ATOM    884  N   LEU A  55      10.106  -2.918 -11.968  1.00  2.870          N  
ATOM    885  CA  LEU A  55      10.230  -4.367 -11.922  1.00  2.500          C  
ATOM    886  C   LEU A  55       9.920  -4.903 -10.541  1.00  2.680          C  
ATOM    887  O   LEU A  55      10.543  -4.505  -9.553  1.00  2.990          O  
ATOM    888  CB  LEU A  55      11.657  -4.817 -12.285  1.00  3.650          C  
ATOM    889  CG  LEU A  55      11.957  -6.375 -12.192  1.00  3.650          C  
ATOM    890  CD1 LEU A  55      11.147  -7.145 -13.224  1.00  3.650          C  
ATOM    891  CD2 LEU A  55      13.420  -6.614 -12.412  1.00  3.650          C  
ATOM    892  H   LEU A  55      10.765  -2.357 -11.448  1.00  3.440          H  
ATOM    893  HA  LEU A  55       9.520  -4.794 -12.626  1.00  3.000          H  
ATOM    894 1HB  LEU A  55      11.882  -4.486 -13.291  1.00  4.380          H  
ATOM    895 2HB  LEU A  55      12.346  -4.317 -11.608  1.00  4.380          H  
ATOM    896  HG  LEU A  55      11.686  -6.746 -11.200  1.00  4.380          H  
ATOM    897 1HD1 LEU A  55      11.389  -8.191 -13.134  1.00  4.380          H  
ATOM    898 2HD1 LEU A  55      10.086  -7.004 -13.059  1.00  4.380          H  
ATOM    899 3HD1 LEU A  55      11.402  -6.806 -14.211  1.00  4.380          H  
ATOM    900 1HD2 LEU A  55      13.629  -7.681 -12.333  1.00  4.380          H  
ATOM    901 2HD2 LEU A  55      13.698  -6.259 -13.392  1.00  4.380          H  
ATOM    902 3HD2 LEU A  55      13.991  -6.082 -11.654  1.00  4.380          H  
ATOM    903  N   ILE A  56       8.985  -5.832 -10.480  1.00  2.540          N  
ATOM    904  CA  ILE A  56       8.634  -6.462  -9.228  1.00  2.780          C  
ATOM    905  C   ILE A  56       9.103  -7.905  -9.219  1.00  2.640          C  
ATOM    906  O   ILE A  56       8.579  -8.766  -9.939  1.00  2.640          O  
ATOM    907  CB  ILE A  56       7.114  -6.410  -8.992  1.00  3.800          C  
ATOM    908  CG1 ILE A  56       6.658  -4.919  -8.970  1.00  3.800          C  
ATOM    909  CG2 ILE A  56       6.743  -7.167  -7.681  1.00  3.800          C  
ATOM    910  CD1 ILE A  56       5.159  -4.703  -8.991  1.00  3.800          C  
ATOM    911  H   ILE A  56       8.506  -6.075 -11.348  1.00  3.050          H  
ATOM    912  HA  ILE A  56       9.132  -5.936  -8.415  1.00  3.340          H  
ATOM    913  HB  ILE A  56       6.620  -6.881  -9.816  1.00  4.560          H  
ATOM    914 1HG1 ILE A  56       7.066  -4.445  -8.083  1.00  4.560          H  
ATOM    915 2HG1 ILE A  56       7.066  -4.419  -9.844  1.00  4.560          H  
ATOM    916 1HG2 ILE A  56       5.670  -7.146  -7.524  1.00  4.560          H  
ATOM    917 2HG2 ILE A  56       7.060  -8.205  -7.749  1.00  4.560          H  
ATOM    918 3HG2 ILE A  56       7.240  -6.695  -6.831  1.00  4.560          H  
ATOM    919 1HD1 ILE A  56       4.949  -3.635  -8.987  1.00  4.560          H  
ATOM    920 2HD1 ILE A  56       4.741  -5.148  -9.895  1.00  4.560          H  
ATOM    921 3HD1 ILE A  56       4.697  -5.155  -8.122  1.00  4.560          H  
ATOM    922  N   ASN A  57      10.062  -8.204  -8.354  1.00  2.720          N  
ATOM    923  CA  ASN A  57      10.611  -9.551  -8.295  1.00  2.690          C  
ATOM    924  C   ASN A  57       9.781 -10.484  -7.420  1.00  2.720          C  
ATOM    925  O   ASN A  57      10.169 -10.890  -6.319  1.00  2.900          O  
ATOM    926  CB  ASN A  57      12.074  -9.529  -7.929  1.00  3.780          C  
ATOM    927  CG  ASN A  57      12.983  -9.089  -9.080  1.00  3.780          C  
ATOM    928  OD1 ASN A  57      12.727  -9.436 -10.240  1.00  3.780          O  
ATOM    929  ND2 ASN A  57      14.048  -8.397  -8.776  1.00  3.780          N  
ATOM    930  H   ASN A  57      10.437  -7.471  -7.764  1.00  3.260          H  
ATOM    931  HA  ASN A  57      10.557  -9.970  -9.291  1.00  3.230          H  
ATOM    932 1HB  ASN A  57      12.236  -8.878  -7.071  1.00  4.530          H  
ATOM    933 2HB  ASN A  57      12.355 -10.499  -7.651  1.00  4.530          H  
ATOM    934 1HD2 ASN A  57      14.727  -8.172  -9.510  1.00  4.530          H  
ATOM    935 2HD2 ASN A  57      14.232  -8.133  -7.831  1.00  4.530          H  
ATOM    936  N   TRP A  58       8.626 -10.841  -7.959  1.00  2.810          N  
ATOM    937  CA  TRP A  58       7.592 -11.606  -7.276  1.00  3.100          C  
ATOM    938  C   TRP A  58       8.115 -12.853  -6.575  1.00  3.260          C  
ATOM    939  O   TRP A  58       7.866 -13.069  -5.378  1.00  3.590          O  
ATOM    940  CB  TRP A  58       6.510 -12.066  -8.260  1.00  4.220          C  
ATOM    941  CG  TRP A  58       5.423 -12.819  -7.601  1.00  4.220          C  
ATOM    942  CD1 TRP A  58       5.438 -14.140  -7.267  1.00  4.220          C  
ATOM    943  CD2 TRP A  58       4.141 -12.317  -7.194  1.00  4.220          C  
ATOM    944  NE1 TRP A  58       4.289 -14.488  -6.663  1.00  4.220          N  
ATOM    945  CE2 TRP A  58       3.456 -13.383  -6.622  1.00  4.220          C  
ATOM    946  CE3 TRP A  58       3.529 -11.062  -7.263  1.00  4.220          C  
ATOM    947  CZ2 TRP A  58       2.176 -13.240  -6.129  1.00  4.220          C  
ATOM    948  CZ3 TRP A  58       2.251 -10.921  -6.757  1.00  4.220          C  
ATOM    949  CH2 TRP A  58       1.593 -11.985  -6.207  1.00  4.220          C  
ATOM    950  H   TRP A  58       8.447 -10.447  -8.884  1.00  3.370          H  
ATOM    951  HA  TRP A  58       7.131 -10.955  -6.558  1.00  3.720          H  
ATOM    952 1HB  TRP A  58       6.092 -11.205  -8.774  1.00  5.070          H  
ATOM    953 2HB  TRP A  58       6.940 -12.711  -9.007  1.00  5.070          H  
ATOM    954  HD1 TRP A  58       6.266 -14.821  -7.432  1.00  5.070          H  
ATOM    955  HE1 TRP A  58       4.145 -15.448  -6.287  1.00  5.070          H  
ATOM    956  HE3 TRP A  58       4.049 -10.211  -7.702  1.00  5.070          H  
ATOM    957  HZ2 TRP A  58       1.626 -14.061  -5.696  1.00  5.070          H  
ATOM    958  HZ3 TRP A  58       1.779  -9.942  -6.810  1.00  5.070          H  
ATOM    959  HH2 TRP A  58       0.585 -11.841  -5.822  1.00  5.070          H  
ATOM    960  N   SER A  59       8.829 -13.700  -7.326  1.00  3.460          N  
ATOM    961  CA  SER A  59       9.304 -14.977  -6.783  1.00  3.690          C  
ATOM    962  C   SER A  59      10.738 -14.930  -6.327  1.00  3.510          C  
ATOM    963  O   SER A  59      11.388 -15.977  -6.228  1.00  3.950          O  
ATOM    964  CB  SER A  59       9.244 -16.120  -7.759  1.00  5.070          C  
ATOM    965  OG  SER A  59      10.144 -15.920  -8.806  1.00  5.070          O  
ATOM    966  H   SER A  59       9.010 -13.452  -8.306  1.00  4.150          H  
ATOM    967  HA  SER A  59       8.686 -15.229  -5.919  1.00  4.430          H  
ATOM    968 1HB  SER A  59       9.482 -17.050  -7.245  1.00  6.090          H  
ATOM    969 2HB  SER A  59       8.239 -16.217  -8.135  1.00  6.090          H  
ATOM    970  HG  SER A  59      11.024 -16.126  -8.423  1.00  6.090          H  
ATOM    971  N   LEU A  60      11.313 -13.759  -6.136  1.00  3.250          N  
ATOM    972  CA  LEU A  60      12.688 -13.777  -5.690  1.00  3.220          C  
ATOM    973  C   LEU A  60      12.737 -14.106  -4.214  1.00  3.190          C  
ATOM    974  O   LEU A  60      12.865 -13.223  -3.370  1.00  3.280          O  
ATOM    975  CB  LEU A  60      13.373 -12.448  -5.995  1.00  4.520          C  
ATOM    976  CG  LEU A  60      14.869 -12.293  -5.605  1.00  4.520          C  
ATOM    977  CD1 LEU A  60      15.727 -13.322  -6.310  1.00  4.520          C  
ATOM    978  CD2 LEU A  60      15.306 -10.886  -5.985  1.00  4.520          C  
ATOM    979  H   LEU A  60      10.796 -12.877  -6.232  1.00  3.900          H  
ATOM    980  HA  LEU A  60      13.204 -14.561  -6.238  1.00  3.860          H  
ATOM    981 1HB  LEU A  60      13.332 -12.330  -7.070  1.00  5.420          H  
ATOM    982 2HB  LEU A  60      12.803 -11.643  -5.522  1.00  5.420          H  
ATOM    983  HG  LEU A  60      14.986 -12.435  -4.542  1.00  5.420          H  
ATOM    984 1HD1 LEU A  60      16.768 -13.183  -6.025  1.00  5.420          H  
ATOM    985 2HD1 LEU A  60      15.420 -14.318  -6.027  1.00  5.420          H  
ATOM    986 3HD1 LEU A  60      15.629 -13.207  -7.394  1.00  5.420          H  
ATOM    987 1HD2 LEU A  60      16.352 -10.737  -5.711  1.00  5.420          H  
ATOM    988 2HD2 LEU A  60      15.190 -10.746  -7.062  1.00  5.420          H  
ATOM    989 3HD2 LEU A  60      14.687 -10.162  -5.455  1.00  5.420          H  
ATOM    990  N   THR A  61      12.695 -15.407  -3.932  1.00  3.510          N  
ATOM    991  CA  THR A  61      12.632 -15.952  -2.579  1.00  3.680          C  
ATOM    992  C   THR A  61      13.983 -15.867  -1.902  1.00  2.880          C  
ATOM    993  O   THR A  61      14.108 -15.971  -0.679  1.00  3.040          O  
ATOM    994  CB  THR A  61      12.166 -17.431  -2.605  1.00  5.080          C  
ATOM    995  OG1 THR A  61      13.100 -18.217  -3.379  1.00  5.080          O  
ATOM    996  CG2 THR A  61      10.767 -17.557  -3.239  1.00  5.080          C  
ATOM    997  H   THR A  61      12.595 -16.040  -4.730  1.00  4.210          H  
ATOM    998  HA  THR A  61      11.933 -15.362  -1.998  1.00  4.420          H  
ATOM    999  HB  THR A  61      12.132 -17.816  -1.587  1.00  6.100          H  
ATOM   1000  HG1 THR A  61      13.913 -18.374  -2.872  1.00  6.100          H  
ATOM   1001 1HG2 THR A  61      10.467 -18.604  -3.243  1.00  6.100          H  
ATOM   1002 2HG2 THR A  61      10.049 -16.985  -2.672  1.00  6.100          H  
ATOM   1003 3HG2 THR A  61      10.783 -17.194  -4.246  1.00  6.100          H  
ATOM   1004  N   ASP A  62      14.994 -15.595  -2.703  1.00  2.420          N  
ATOM   1005  CA  ASP A  62      16.363 -15.482  -2.251  1.00  2.310          C  
ATOM   1006  C   ASP A  62      16.682 -14.090  -1.679  1.00  2.250          C  
ATOM   1007  O   ASP A  62      17.780 -13.876  -1.165  1.00  2.640          O  
ATOM   1008  CB  ASP A  62      17.294 -15.821  -3.415  1.00  3.280          C  
ATOM   1009  CG  ASP A  62      17.185 -17.310  -3.832  1.00  3.280          C  
ATOM   1010  OD1 ASP A  62      16.832 -18.126  -3.005  1.00  3.280          O  
ATOM   1011  OD2 ASP A  62      17.417 -17.612  -4.994  1.00  3.280          O  
ATOM   1012  H   ASP A  62      14.778 -15.542  -3.687  1.00  2.900          H  
ATOM   1013  HA  ASP A  62      16.524 -16.216  -1.461  1.00  2.770          H  
ATOM   1014 1HB  ASP A  62      17.054 -15.192  -4.267  1.00  3.930          H  
ATOM   1015 2HB  ASP A  62      18.325 -15.608  -3.128  1.00  3.930          H  
ATOM   1016  N   THR A  63      15.740 -13.137  -1.776  1.00  2.300          N  
ATOM   1017  CA  THR A  63      15.949 -11.795  -1.224  1.00  2.810          C  
ATOM   1018  C   THR A  63      14.807 -11.420  -0.279  1.00  2.490          C  
ATOM   1019  O   THR A  63      13.633 -11.495  -0.636  1.00  2.510          O  
ATOM   1020  CB  THR A  63      16.111 -10.728  -2.333  1.00  3.730          C  
ATOM   1021  OG1 THR A  63      17.269 -11.038  -3.125  1.00  3.730          O  
ATOM   1022  CG2 THR A  63      16.276  -9.344  -1.745  1.00  3.730          C  
ATOM   1023  H   THR A  63      14.835 -13.340  -2.212  1.00  2.760          H  
ATOM   1024  HA  THR A  63      16.867 -11.800  -0.640  1.00  3.370          H  
ATOM   1025  HB  THR A  63      15.230 -10.732  -2.964  1.00  4.480          H  
ATOM   1026  HG1 THR A  63      17.113 -11.850  -3.608  1.00  4.480          H  
ATOM   1027 1HG2 THR A  63      16.390  -8.626  -2.554  1.00  4.480          H  
ATOM   1028 2HG2 THR A  63      15.399  -9.075  -1.154  1.00  4.480          H  
ATOM   1029 3HG2 THR A  63      17.160  -9.320  -1.113  1.00  4.480          H  
ATOM   1030  N   THR A  64      15.157 -10.984   0.927  1.00  2.440          N  
ATOM   1031  CA  THR A  64      14.161 -10.603   1.922  1.00  2.220          C  
ATOM   1032  C   THR A  64      13.289  -9.444   1.402  1.00  2.160          C  
ATOM   1033  O   THR A  64      13.811  -8.385   1.046  1.00  2.520          O  
ATOM   1034  CB  THR A  64      14.898 -10.187   3.221  1.00  3.200          C  
ATOM   1035  OG1 THR A  64      15.721 -11.274   3.677  1.00  3.200          O  
ATOM   1036  CG2 THR A  64      13.919  -9.859   4.281  1.00  3.200          C  
ATOM   1037  H   THR A  64      16.133 -10.941   1.178  1.00  2.930          H  
ATOM   1038  HA  THR A  64      13.516 -11.458   2.128  1.00  2.660          H  
ATOM   1039  HB  THR A  64      15.524  -9.318   3.022  1.00  3.840          H  
ATOM   1040  HG1 THR A  64      16.294 -10.964   4.387  1.00  3.840          H  
ATOM   1041 1HG2 THR A  64      14.436  -9.569   5.195  1.00  3.840          H  
ATOM   1042 2HG2 THR A  64      13.313  -9.051   3.939  1.00  3.840          H  
ATOM   1043 3HG2 THR A  64      13.307 -10.719   4.470  1.00  3.840          H  
ATOM   1044  N   THR A  65      11.955  -9.605   1.454  1.00  1.960          N  
ATOM   1045  CA  THR A  65      11.030  -8.574   0.971  1.00  1.940          C  
ATOM   1046  C   THR A  65      10.331  -7.838   2.106  1.00  1.870          C  
ATOM   1047  O   THR A  65       9.691  -8.451   2.957  1.00  2.090          O  
ATOM   1048  CB  THR A  65       9.966  -9.209   0.045  1.00  2.720          C  
ATOM   1049  OG1 THR A  65      10.606  -9.780  -1.101  1.00  2.720          O  
ATOM   1050  CG2 THR A  65       8.916  -8.176  -0.407  1.00  2.720          C  
ATOM   1051  H   THR A  65      11.557 -10.488   1.779  1.00  2.350          H  
ATOM   1052  HA  THR A  65      11.598  -7.847   0.394  1.00  2.330          H  
ATOM   1053  HB  THR A  65       9.474  -9.998   0.583  1.00  3.270          H  
ATOM   1054  HG1 THR A  65      11.174 -10.531  -0.835  1.00  3.270          H  
ATOM   1055 1HG2 THR A  65       8.187  -8.664  -1.041  1.00  3.270          H  
ATOM   1056 2HG2 THR A  65       8.404  -7.755   0.458  1.00  3.270          H  
ATOM   1057 3HG2 THR A  65       9.403  -7.377  -0.963  1.00  3.270          H  
ATOM   1058  N   ARG A  66      10.424  -6.509   2.107  1.00  1.880          N  
ATOM   1059  CA  ARG A  66       9.807  -5.705   3.168  1.00  1.740          C  
ATOM   1060  C   ARG A  66       8.335  -5.360   2.936  1.00  1.660          C  
ATOM   1061  O   ARG A  66       7.937  -4.940   1.841  1.00  1.790          O  
ATOM   1062  CB  ARG A  66      10.577  -4.406   3.374  1.00  2.490          C  
ATOM   1063  CG  ARG A  66      10.028  -3.491   4.490  1.00  2.490          C  
ATOM   1064  CD  ARG A  66      10.905  -2.321   4.742  1.00  2.490          C  
ATOM   1065  NE  ARG A  66      12.142  -2.683   5.444  1.00  2.490          N  
ATOM   1066  CZ  ARG A  66      13.300  -1.994   5.409  1.00  2.490          C  
ATOM   1067  NH1 ARG A  66      13.427  -0.895   4.687  1.00  2.490          N  
ATOM   1068  NH2 ARG A  66      14.316  -2.448   6.119  1.00  2.490          N  
ATOM   1069  H   ARG A  66      10.956  -6.058   1.373  1.00  2.260          H  
ATOM   1070  HA  ARG A  66       9.859  -6.275   4.096  1.00  2.090          H  
ATOM   1071 1HB  ARG A  66      11.614  -4.625   3.589  1.00  2.990          H  
ATOM   1072 2HB  ARG A  66      10.557  -3.830   2.451  1.00  2.990          H  
ATOM   1073 1HG  ARG A  66       9.055  -3.110   4.204  1.00  2.990          H  
ATOM   1074 2HG  ARG A  66       9.936  -4.063   5.420  1.00  2.990          H  
ATOM   1075 1HD  ARG A  66      11.163  -1.873   3.787  1.00  2.990          H  
ATOM   1076 2HD  ARG A  66      10.364  -1.598   5.354  1.00  2.990          H  
ATOM   1077  HE  ARG A  66      12.134  -3.509   6.049  1.00  2.990          H  
ATOM   1078 1HH1 ARG A  66      12.652  -0.547   4.144  1.00  2.990          H  
ATOM   1079 2HH1 ARG A  66      14.306  -0.396   4.675  1.00  2.990          H  
ATOM   1080 1HH2 ARG A  66      14.187  -3.298   6.672  1.00  2.990          H  
ATOM   1081 2HH2 ARG A  66      15.201  -1.964   6.120  1.00  2.990          H  
ATOM   1082  N   LEU A  67       7.563  -5.495   4.013  1.00  1.470          N  
ATOM   1083  CA  LEU A  67       6.161  -5.133   4.132  1.00  1.390          C  
ATOM   1084  C   LEU A  67       5.920  -4.138   5.270  1.00  1.320          C  
ATOM   1085  O   LEU A  67       6.294  -4.381   6.422  1.00  1.230          O  
ATOM   1086  CB  LEU A  67       5.308  -6.376   4.399  1.00  1.980          C  
ATOM   1087  CG  LEU A  67       3.819  -6.102   4.724  1.00  1.980          C  
ATOM   1088  CD1 LEU A  67       3.110  -5.444   3.538  1.00  1.980          C  
ATOM   1089  CD2 LEU A  67       3.149  -7.439   5.104  1.00  1.980          C  
ATOM   1090  H   LEU A  67       7.989  -5.906   4.842  1.00  1.760          H  
ATOM   1091  HA  LEU A  67       5.856  -4.671   3.199  1.00  1.670          H  
ATOM   1092 1HB  LEU A  67       5.385  -7.045   3.576  1.00  2.370          H  
ATOM   1093 2HB  LEU A  67       5.735  -6.881   5.268  1.00  2.370          H  
ATOM   1094  HG  LEU A  67       3.763  -5.417   5.551  1.00  2.370          H  
ATOM   1095 1HD1 LEU A  67       2.106  -5.232   3.789  1.00  2.370          H  
ATOM   1096 2HD1 LEU A  67       3.581  -4.514   3.275  1.00  2.370          H  
ATOM   1097 3HD1 LEU A  67       3.129  -6.097   2.705  1.00  2.370          H  
ATOM   1098 1HD2 LEU A  67       2.115  -7.279   5.366  1.00  2.370          H  
ATOM   1099 2HD2 LEU A  67       3.204  -8.123   4.257  1.00  2.370          H  
ATOM   1100 3HD2 LEU A  67       3.668  -7.877   5.957  1.00  2.370          H  
ATOM   1101  N   VAL A  68       5.266  -3.022   4.976  1.00  1.390          N  
ATOM   1102  CA  VAL A  68       5.012  -2.068   6.042  1.00  1.350          C  
ATOM   1103  C   VAL A  68       3.521  -1.953   6.310  1.00  1.270          C  
ATOM   1104  O   VAL A  68       2.729  -1.652   5.415  1.00  1.380          O  
ATOM   1105  CB  VAL A  68       5.619  -0.697   5.708  1.00  1.910          C  
ATOM   1106  CG1 VAL A  68       5.332   0.286   6.849  1.00  1.910          C  
ATOM   1107  CG2 VAL A  68       7.128  -0.862   5.486  1.00  1.910          C  
ATOM   1108  H   VAL A  68       4.950  -2.842   4.033  1.00  1.670          H  
ATOM   1109  HA  VAL A  68       5.483  -2.424   6.960  1.00  1.620          H  
ATOM   1110  HB  VAL A  68       5.155  -0.299   4.807  1.00  2.290          H  
ATOM   1111 1HG1 VAL A  68       5.765   1.259   6.615  1.00  2.290          H  
ATOM   1112 2HG1 VAL A  68       4.261   0.405   6.998  1.00  2.290          H  
ATOM   1113 3HG1 VAL A  68       5.784  -0.098   7.764  1.00  2.290          H  
ATOM   1114 1HG2 VAL A  68       7.571   0.103   5.248  1.00  2.290          H  
ATOM   1115 2HG2 VAL A  68       7.584  -1.261   6.387  1.00  2.290          H  
ATOM   1116 3HG2 VAL A  68       7.300  -1.547   4.663  1.00  2.290          H  
ATOM   1117  N   ILE A  69       3.155  -2.207   7.557  1.00  1.110          N  
ATOM   1118  CA  ILE A  69       1.779  -2.184   8.006  1.00  1.050          C  
ATOM   1119  C   ILE A  69       1.566  -0.975   8.917  1.00  1.040          C  
ATOM   1120  O   ILE A  69       2.283  -0.784   9.904  1.00  0.970          O  
ATOM   1121  CB  ILE A  69       1.438  -3.482   8.778  1.00  1.490          C  
ATOM   1122  CG1 ILE A  69       1.719  -4.717   7.925  1.00  1.490          C  
ATOM   1123  CG2 ILE A  69      -0.028  -3.489   9.264  1.00  1.490          C  
ATOM   1124  CD1 ILE A  69       3.065  -5.361   8.248  1.00  1.490          C  
ATOM   1125  H   ILE A  69       3.896  -2.436   8.229  1.00  1.330          H  
ATOM   1126  HA  ILE A  69       1.121  -2.093   7.140  1.00  1.260          H  
ATOM   1127  HB  ILE A  69       2.083  -3.551   9.609  1.00  1.790          H  
ATOM   1128 1HG1 ILE A  69       0.937  -5.451   8.095  1.00  1.790          H  
ATOM   1129 2HG1 ILE A  69       1.719  -4.438   6.870  1.00  1.790          H  
ATOM   1130 1HG2 ILE A  69      -0.219  -4.404   9.816  1.00  1.790          H  
ATOM   1131 2HG2 ILE A  69      -0.215  -2.636   9.919  1.00  1.790          H  
ATOM   1132 3HG2 ILE A  69      -0.707  -3.437   8.408  1.00  1.790          H  
ATOM   1133 1HD1 ILE A  69       3.201  -6.227   7.636  1.00  1.790          H  
ATOM   1134 2HD1 ILE A  69       3.889  -4.676   8.074  1.00  1.790          H  
ATOM   1135 3HD1 ILE A  69       3.069  -5.658   9.280  1.00  1.790          H  
ATOM   1136  N   ARG A  70       0.583  -0.145   8.609  1.00  1.140          N  
ATOM   1137  CA  ARG A  70       0.335   1.022   9.452  1.00  1.170          C  
ATOM   1138  C   ARG A  70      -0.982   0.899  10.185  1.00  1.070          C  
ATOM   1139  O   ARG A  70      -1.904   0.227   9.717  1.00  1.140          O  
ATOM   1140  CB  ARG A  70       0.366   2.308   8.653  1.00  1.630          C  
ATOM   1141  CG  ARG A  70       1.730   2.673   8.097  1.00  1.630          C  
ATOM   1142  CD  ARG A  70       1.666   3.879   7.239  1.00  1.630          C  
ATOM   1143  NE  ARG A  70       1.286   5.102   7.982  1.00  1.630          N  
ATOM   1144  CZ  ARG A  70       0.856   6.238   7.419  1.00  1.630          C  
ATOM   1145  NH1 ARG A  70       0.722   6.359   6.103  1.00  1.630          N  
ATOM   1146  NH2 ARG A  70       0.574   7.226   8.222  1.00  1.630          N  
ATOM   1147  H   ARG A  70       0.015  -0.331   7.792  1.00  1.370          H  
ATOM   1148  HA  ARG A  70       1.123   1.093  10.201  1.00  1.400          H  
ATOM   1149 1HB  ARG A  70      -0.330   2.241   7.821  1.00  1.950          H  
ATOM   1150 2HB  ARG A  70       0.036   3.130   9.291  1.00  1.950          H  
ATOM   1151 1HG  ARG A  70       2.417   2.873   8.927  1.00  1.950          H  
ATOM   1152 2HG  ARG A  70       2.116   1.845   7.503  1.00  1.950          H  
ATOM   1153 1HD  ARG A  70       2.649   4.045   6.799  1.00  1.950          H  
ATOM   1154 2HD  ARG A  70       0.937   3.713   6.449  1.00  1.950          H  
ATOM   1155  HE  ARG A  70       1.364   5.133   9.023  1.00  1.950          H  
ATOM   1156 1HH1 ARG A  70       0.946   5.587   5.495  1.00  1.950          H  
ATOM   1157 2HH1 ARG A  70       0.397   7.229   5.706  1.00  1.950          H  
ATOM   1158 1HH2 ARG A  70       0.701   7.073   9.241  1.00  1.950          H  
ATOM   1159 2HH2 ARG A  70       0.251   8.109   7.872  1.00  1.950          H  
ATOM   1160  N   LEU A  71      -1.037   1.529  11.354  1.00  0.980          N  
ATOM   1161  CA  LEU A  71      -2.227   1.539  12.192  1.00  0.930          C  
ATOM   1162  C   LEU A  71      -2.495   2.893  12.841  1.00  1.020          C  
ATOM   1163  O   LEU A  71      -1.644   3.423  13.564  1.00  1.030          O  
ATOM   1164  CB  LEU A  71      -2.049   0.470  13.281  1.00  1.320          C  
ATOM   1165  CG  LEU A  71      -3.129   0.352  14.382  1.00  1.320          C  
ATOM   1166  CD1 LEU A  71      -4.458  -0.061  13.810  1.00  1.320          C  
ATOM   1167  CD2 LEU A  71      -2.649  -0.638  15.425  1.00  1.320          C  
ATOM   1168  H   LEU A  71      -0.198   2.034  11.663  1.00  1.180          H  
ATOM   1169  HA  LEU A  71      -3.079   1.284  11.565  1.00  1.120          H  
ATOM   1170 1HB  LEU A  71      -1.997  -0.494  12.779  1.00  1.590          H  
ATOM   1171 2HB  LEU A  71      -1.095   0.647  13.774  1.00  1.590          H  
ATOM   1172  HG  LEU A  71      -3.259   1.302  14.840  1.00  1.590          H  
ATOM   1173 1HD1 LEU A  71      -5.174  -0.127  14.618  1.00  1.590          H  
ATOM   1174 2HD1 LEU A  71      -4.804   0.668  13.087  1.00  1.590          H  
ATOM   1175 3HD1 LEU A  71      -4.365  -1.030  13.330  1.00  1.590          H  
ATOM   1176 1HD2 LEU A  71      -3.377  -0.709  16.231  1.00  1.590          H  
ATOM   1177 2HD2 LEU A  71      -2.512  -1.603  14.985  1.00  1.590          H  
ATOM   1178 3HD2 LEU A  71      -1.704  -0.294  15.813  1.00  1.590          H  
ATOM   1179  N   GLY A  72      -3.675   3.458  12.572  1.00  1.120          N  
ATOM   1180  CA  GLY A  72      -4.034   4.726  13.191  1.00  1.250          C  
ATOM   1181  C   GLY A  72      -4.844   4.478  14.455  1.00  1.240          C  
ATOM   1182  O   GLY A  72      -5.861   3.780  14.428  1.00  1.370          O  
ATOM   1183  H   GLY A  72      -4.324   2.991  11.953  1.00  1.340          H  
ATOM   1184 1HA  GLY A  72      -3.132   5.291  13.435  1.00  1.500          H  
ATOM   1185 2HA  GLY A  72      -4.614   5.328  12.492  1.00  1.500          H  
ATOM   1186  N   VAL A  73      -4.451   5.129  15.540  1.00  1.230          N  
ATOM   1187  CA  VAL A  73      -5.130   4.996  16.829  1.00  1.270          C  
ATOM   1188  C   VAL A  73      -5.470   6.378  17.410  1.00  1.420          C  
ATOM   1189  O   VAL A  73      -4.758   7.339  17.187  1.00  1.460          O  
ATOM   1190  CB  VAL A  73      -4.286   4.133  17.784  1.00  1.760          C  
ATOM   1191  CG1 VAL A  73      -4.976   3.997  19.086  1.00  1.760          C  
ATOM   1192  CG2 VAL A  73      -4.049   2.773  17.147  1.00  1.760          C  
ATOM   1193  H   VAL A  73      -3.600   5.699  15.463  1.00  1.480          H  
ATOM   1194  HA  VAL A  73      -6.056   4.461  16.681  1.00  1.520          H  
ATOM   1195  HB  VAL A  73      -3.343   4.606  17.967  1.00  2.110          H  
ATOM   1196 1HG1 VAL A  73      -4.374   3.405  19.748  1.00  2.110          H  
ATOM   1197 2HG1 VAL A  73      -5.123   4.966  19.530  1.00  2.110          H  
ATOM   1198 3HG1 VAL A  73      -5.934   3.518  18.943  1.00  2.110          H  
ATOM   1199 1HG2 VAL A  73      -3.465   2.154  17.791  1.00  2.110          H  
ATOM   1200 2HG2 VAL A  73      -5.000   2.283  16.947  1.00  2.110          H  
ATOM   1201 3HG2 VAL A  73      -3.512   2.919  16.232  1.00  2.110          H  
ATOM   1202  N   ALA A  74      -6.606   6.523  18.067  1.00  1.570          N  
ATOM   1203  CA  ALA A  74      -6.994   7.798  18.657  1.00  1.730          C  
ATOM   1204  C   ALA A  74      -5.949   8.236  19.699  1.00  1.690          C  
ATOM   1205  O   ALA A  74      -5.396   7.412  20.432  1.00  1.650          O  
ATOM   1206  CB  ALA A  74      -8.375   7.671  19.275  1.00  2.360          C  
ATOM   1207  H   ALA A  74      -7.200   5.716  18.231  1.00  1.880          H  
ATOM   1208  HA  ALA A  74      -7.027   8.551  17.869  1.00  2.080          H  
ATOM   1209 1HB  ALA A  74      -8.679   8.626  19.695  1.00  2.830          H  
ATOM   1210 2HB  ALA A  74      -9.088   7.364  18.505  1.00  2.830          H  
ATOM   1211 3HB  ALA A  74      -8.351   6.922  20.055  1.00  2.830          H  
ATOM   1212  N   TYR A  75      -5.731   9.551  19.813  1.00  1.800          N  
ATOM   1213  CA  TYR A  75      -4.732  10.129  20.728  1.00  1.850          C  
ATOM   1214  C   TYR A  75      -4.749   9.590  22.147  1.00  1.850          C  
ATOM   1215  O   TYR A  75      -3.698   9.358  22.739  1.00  1.910          O  
ATOM   1216  CB  TYR A  75      -4.879  11.643  20.819  1.00  2.570          C  
ATOM   1217  CG  TYR A  75      -3.915  12.291  21.747  1.00  2.570          C  
ATOM   1218  CD1 TYR A  75      -2.637  12.558  21.298  1.00  2.570          C  
ATOM   1219  CD2 TYR A  75      -4.288  12.626  23.039  1.00  2.570          C  
ATOM   1220  CE1 TYR A  75      -1.728  13.158  22.140  1.00  2.570          C  
ATOM   1221  CE2 TYR A  75      -3.377  13.222  23.880  1.00  2.570          C  
ATOM   1222  CZ  TYR A  75      -2.100  13.488  23.434  1.00  2.570          C  
ATOM   1223  OH  TYR A  75      -1.188  14.086  24.271  1.00  2.570          O  
ATOM   1224  H   TYR A  75      -6.247  10.195  19.204  1.00  2.160          H  
ATOM   1225  HA  TYR A  75      -3.750   9.921  20.315  1.00  2.220          H  
ATOM   1226 1HB  TYR A  75      -4.683  12.052  19.881  1.00  3.080          H  
ATOM   1227 2HB  TYR A  75      -5.893  11.916  21.105  1.00  3.080          H  
ATOM   1228  HD1 TYR A  75      -2.355  12.293  20.279  1.00  3.080          H  
ATOM   1229  HD2 TYR A  75      -5.298  12.414  23.392  1.00  3.080          H  
ATOM   1230  HE1 TYR A  75      -0.721  13.374  21.794  1.00  3.080          H  
ATOM   1231  HE2 TYR A  75      -3.666  13.482  24.897  1.00  3.080          H  
ATOM   1232  HH  TYR A  75      -1.596  14.254  25.124  1.00  3.080          H  
ATOM   1233  N   GLY A  76      -5.937   9.426  22.717  1.00  1.860          N  
ATOM   1234  CA  GLY A  76      -6.076   9.019  24.113  1.00  1.930          C  
ATOM   1235  C   GLY A  76      -5.741   7.551  24.435  1.00  1.810          C  
ATOM   1236  O   GLY A  76      -5.834   7.152  25.600  1.00  1.890          O  
ATOM   1237  H   GLY A  76      -6.765   9.632  22.178  1.00  2.230          H  
ATOM   1238 1HA  GLY A  76      -5.436   9.660  24.718  1.00  2.320          H  
ATOM   1239 2HA  GLY A  76      -7.096   9.225  24.433  1.00  2.320          H  
ATOM   1240  N   SER A  77      -5.400   6.740  23.432  1.00  1.660          N  
ATOM   1241  CA  SER A  77      -5.043   5.344  23.683  1.00  1.570          C  
ATOM   1242  C   SER A  77      -3.639   5.219  24.229  1.00  1.600          C  
ATOM   1243  O   SER A  77      -2.802   6.103  24.069  1.00  1.690          O  
ATOM   1244  CB  SER A  77      -5.103   4.508  22.433  1.00  2.230          C  
ATOM   1245  OG  SER A  77      -6.401   4.370  21.963  1.00  2.230          O  
ATOM   1246  H   SER A  77      -5.345   7.107  22.476  1.00  1.990          H  
ATOM   1247  HA  SER A  77      -5.737   4.936  24.418  1.00  1.880          H  
ATOM   1248 1HB  SER A  77      -4.488   4.989  21.689  1.00  2.680          H  
ATOM   1249 2HB  SER A  77      -4.674   3.523  22.623  1.00  2.680          H  
ATOM   1250  HG  SER A  77      -6.648   5.255  21.648  1.00  2.680          H  
ATOM   1251  N   ASP A  78      -3.361   4.088  24.847  1.00  1.590          N  
ATOM   1252  CA  ASP A  78      -2.020   3.811  25.307  1.00  1.680          C  
ATOM   1253  C   ASP A  78      -1.185   3.345  24.125  1.00  1.540          C  
ATOM   1254  O   ASP A  78      -1.445   2.278  23.555  1.00  1.490          O  
ATOM   1255  CB  ASP A  78      -2.037   2.788  26.439  1.00  2.320          C  
ATOM   1256  CG  ASP A  78      -0.656   2.477  27.001  1.00  2.320          C  
ATOM   1257  OD1 ASP A  78       0.302   2.505  26.225  1.00  2.320          O  
ATOM   1258  OD2 ASP A  78      -0.554   2.201  28.177  1.00  2.320          O  
ATOM   1259  H   ASP A  78      -4.092   3.405  24.987  1.00  1.910          H  
ATOM   1260  HA  ASP A  78      -1.583   4.735  25.691  1.00  2.020          H  
ATOM   1261 1HB  ASP A  78      -2.666   3.157  27.250  1.00  2.780          H  
ATOM   1262 2HB  ASP A  78      -2.482   1.882  26.078  1.00  2.780          H  
ATOM   1263  N   LEU A  79      -0.234   4.179  23.714  1.00  1.540          N  
ATOM   1264  CA  LEU A  79       0.560   3.900  22.532  1.00  1.450          C  
ATOM   1265  C   LEU A  79       1.465   2.676  22.732  1.00  1.460          C  
ATOM   1266  O   LEU A  79       1.813   2.004  21.758  1.00  1.370          O  
ATOM   1267  CB  LEU A  79       1.310   5.178  22.066  1.00  2.070          C  
ATOM   1268  CG  LEU A  79       2.480   5.767  22.857  1.00  2.070          C  
ATOM   1269  CD1 LEU A  79       3.813   5.094  22.448  1.00  2.070          C  
ATOM   1270  CD2 LEU A  79       2.530   7.282  22.528  1.00  2.070          C  
ATOM   1271  H   LEU A  79      -0.086   5.034  24.237  1.00  1.850          H  
ATOM   1272  HA  LEU A  79      -0.135   3.656  21.725  1.00  1.740          H  
ATOM   1273 1HB  LEU A  79       1.653   5.046  21.069  1.00  2.480          H  
ATOM   1274 2HB  LEU A  79       0.573   5.971  22.041  1.00  2.480          H  
ATOM   1275  HG  LEU A  79       2.331   5.614  23.926  1.00  2.480          H  
ATOM   1276 1HD1 LEU A  79       4.630   5.547  23.006  1.00  2.480          H  
ATOM   1277 2HD1 LEU A  79       3.808   4.031  22.656  1.00  2.480          H  
ATOM   1278 3HD1 LEU A  79       3.972   5.247  21.391  1.00  2.480          H  
ATOM   1279 1HD2 LEU A  79       3.353   7.747  23.068  1.00  2.480          H  
ATOM   1280 2HD2 LEU A  79       2.682   7.418  21.453  1.00  2.480          H  
ATOM   1281 3HD2 LEU A  79       1.593   7.760  22.819  1.00  2.480          H  
ATOM   1282  N   GLU A  80       1.871   2.373  23.979  1.00  1.600          N  
ATOM   1283  CA  GLU A  80       2.710   1.198  24.194  1.00  1.660          C  
ATOM   1284  C   GLU A  80       1.851  -0.038  24.000  1.00  1.560          C  
ATOM   1285  O   GLU A  80       2.307  -1.044  23.444  1.00  1.520          O  
ATOM   1286  CB  GLU A  80       3.375   1.231  25.570  1.00  2.300          C  
ATOM   1287  CG  GLU A  80       4.500   2.262  25.692  1.00  2.300          C  
ATOM   1288  CD  GLU A  80       5.713   1.867  24.867  1.00  2.300          C  
ATOM   1289  OE1 GLU A  80       6.177   0.768  25.070  1.00  2.300          O  
ATOM   1290  OE2 GLU A  80       6.155   2.633  24.035  1.00  2.300          O  
ATOM   1291  H   GLU A  80       1.554   2.894  24.804  1.00  1.920          H  
ATOM   1292  HA  GLU A  80       3.499   1.189  23.443  1.00  1.990          H  
ATOM   1293 1HB  GLU A  80       2.625   1.459  26.330  1.00  2.760          H  
ATOM   1294 2HB  GLU A  80       3.785   0.249  25.801  1.00  2.760          H  
ATOM   1295 1HG  GLU A  80       4.133   3.229  25.342  1.00  2.760          H  
ATOM   1296 2HG  GLU A  80       4.785   2.364  26.738  1.00  2.760          H  
ATOM   1297  N   LYS A  81       0.593   0.038  24.448  1.00  1.570          N  
ATOM   1298  CA  LYS A  81      -0.312  -1.094  24.237  1.00  1.530          C  
ATOM   1299  C   LYS A  81      -0.545  -1.320  22.738  1.00  1.330          C  
ATOM   1300  O   LYS A  81      -0.667  -2.466  22.293  1.00  1.270          O  
ATOM   1301  CB  LYS A  81      -1.645  -0.952  24.966  1.00  2.160          C  
ATOM   1302  CG  LYS A  81      -1.566  -1.098  26.481  1.00  2.160          C  
ATOM   1303  CD  LYS A  81      -2.964  -0.988  27.128  1.00  2.160          C  
ATOM   1304  CE  LYS A  81      -2.889  -1.100  28.651  1.00  2.160          C  
ATOM   1305  NZ  LYS A  81      -4.239  -0.979  29.291  1.00  2.160          N  
ATOM   1306  H   LYS A  81       0.322   0.894  24.962  1.00  1.880          H  
ATOM   1307  HA  LYS A  81       0.171  -1.988  24.627  1.00  1.840          H  
ATOM   1308 1HB  LYS A  81      -2.087   0.010  24.726  1.00  2.590          H  
ATOM   1309 2HB  LYS A  81      -2.323  -1.723  24.617  1.00  2.590          H  
ATOM   1310 1HG  LYS A  81      -1.141  -2.072  26.717  1.00  2.590          H  
ATOM   1311 2HG  LYS A  81      -0.909  -0.335  26.889  1.00  2.590          H  
ATOM   1312 1HD  LYS A  81      -3.422  -0.042  26.869  1.00  2.590          H  
ATOM   1313 2HD  LYS A  81      -3.603  -1.789  26.744  1.00  2.590          H  
ATOM   1314 1HE  LYS A  81      -2.457  -2.062  28.917  1.00  2.590          H  
ATOM   1315 2HE  LYS A  81      -2.245  -0.303  29.032  1.00  2.590          H  
ATOM   1316 1HZ  LYS A  81      -4.143  -1.054  30.294  1.00  2.590          H  
ATOM   1317 2HZ  LYS A  81      -4.642  -0.083  29.058  1.00  2.590          H  
ATOM   1318 3HZ  LYS A  81      -4.847  -1.717  28.953  1.00  2.590          H  
ATOM   1319  N   VAL A  82      -0.595  -0.229  21.956  1.00  1.240          N  
ATOM   1320  CA  VAL A  82      -0.787  -0.368  20.515  1.00  1.100          C  
ATOM   1321  C   VAL A  82       0.413  -1.101  19.926  1.00  1.030          C  
ATOM   1322  O   VAL A  82       0.253  -1.961  19.049  1.00  0.950          O  
ATOM   1323  CB  VAL A  82      -0.897   0.979  19.784  1.00  1.600          C  
ATOM   1324  CG1 VAL A  82      -0.949   0.714  18.282  1.00  1.600          C  
ATOM   1325  CG2 VAL A  82      -2.089   1.710  20.219  1.00  1.600          C  
ATOM   1326  H   VAL A  82      -0.560   0.689  22.413  1.00  1.490          H  
ATOM   1327  HA  VAL A  82      -1.690  -0.947  20.331  1.00  1.320          H  
ATOM   1328  HB  VAL A  82      -0.022   1.577  19.997  1.00  1.920          H  
ATOM   1329 1HG1 VAL A  82      -1.044   1.633  17.754  1.00  1.920          H  
ATOM   1330 2HG1 VAL A  82      -0.060   0.205  17.925  1.00  1.920          H  
ATOM   1331 3HG1 VAL A  82      -1.822   0.102  18.085  1.00  1.920          H  
ATOM   1332 1HG2 VAL A  82      -2.133   2.659  19.691  1.00  1.920          H  
ATOM   1333 2HG2 VAL A  82      -2.946   1.114  19.988  1.00  1.920          H  
ATOM   1334 3HG2 VAL A  82      -2.049   1.895  21.273  1.00  1.920          H  
ATOM   1335  N   ARG A  83       1.625  -0.725  20.360  1.00  1.100          N  
ATOM   1336  CA  ARG A  83       2.817  -1.391  19.862  1.00  1.090          C  
ATOM   1337  C   ARG A  83       2.759  -2.891  20.187  1.00  1.110          C  
ATOM   1338  O   ARG A  83       3.112  -3.724  19.344  1.00  1.040          O  
ATOM   1339  CB  ARG A  83       4.086  -0.788  20.464  1.00  1.530          C  
ATOM   1340  CG  ARG A  83       4.402   0.641  20.007  1.00  1.530          C  
ATOM   1341  CD  ARG A  83       5.581   1.235  20.710  1.00  1.530          C  
ATOM   1342  NE  ARG A  83       6.861   0.644  20.293  1.00  1.530          N  
ATOM   1343  CZ  ARG A  83       8.039   0.775  20.928  1.00  1.530          C  
ATOM   1344  NH1 ARG A  83       8.173   1.450  22.067  1.00  1.530          N  
ATOM   1345  NH2 ARG A  83       9.082   0.202  20.361  1.00  1.530          N  
ATOM   1346  H   ARG A  83       1.697   0.059  21.020  1.00  1.320          H  
ATOM   1347  HA  ARG A  83       2.841  -1.260  18.786  1.00  1.310          H  
ATOM   1348 1HB  ARG A  83       4.004  -0.773  21.547  1.00  1.840          H  
ATOM   1349 2HB  ARG A  83       4.942  -1.414  20.211  1.00  1.840          H  
ATOM   1350 1HG  ARG A  83       4.603   0.660  18.941  1.00  1.840          H  
ATOM   1351 2HG  ARG A  83       3.553   1.263  20.212  1.00  1.840          H  
ATOM   1352 1HD  ARG A  83       5.614   2.305  20.503  1.00  1.840          H  
ATOM   1353 2HD  ARG A  83       5.465   1.081  21.784  1.00  1.840          H  
ATOM   1354  HE  ARG A  83       6.912   0.107  19.411  1.00  1.840          H  
ATOM   1355 1HH1 ARG A  83       7.370   1.899  22.540  1.00  1.840          H  
ATOM   1356 2HH1 ARG A  83       9.076   1.519  22.505  1.00  1.840          H  
ATOM   1357 1HH2 ARG A  83       8.933  -0.304  19.471  1.00  1.840          H  
ATOM   1358 2HH2 ARG A  83       9.998   0.258  20.779  1.00  1.840          H  
ATOM   1359  N   LYS A  84       2.289  -3.245  21.398  1.00  1.230          N  
ATOM   1360  CA  LYS A  84       2.175  -4.656  21.757  1.00  1.310          C  
ATOM   1361  C   LYS A  84       1.229  -5.371  20.798  1.00  1.220          C  
ATOM   1362  O   LYS A  84       1.536  -6.478  20.348  1.00  1.240          O  
ATOM   1363  CB  LYS A  84       1.701  -4.839  23.205  1.00  1.800          C  
ATOM   1364  CG  LYS A  84       2.744  -4.459  24.260  1.00  1.800          C  
ATOM   1365  CD  LYS A  84       2.212  -4.649  25.686  1.00  1.800          C  
ATOM   1366  CE  LYS A  84       3.258  -4.241  26.723  1.00  1.800          C  
ATOM   1367  NZ  LYS A  84       2.758  -4.399  28.124  1.00  1.800          N  
ATOM   1368  H   LYS A  84       2.070  -2.510  22.080  1.00  1.480          H  
ATOM   1369  HA  LYS A  84       3.156  -5.116  21.661  1.00  1.570          H  
ATOM   1370 1HB  LYS A  84       0.818  -4.231  23.375  1.00  2.160          H  
ATOM   1371 2HB  LYS A  84       1.418  -5.879  23.364  1.00  2.160          H  
ATOM   1372 1HG  LYS A  84       3.632  -5.075  24.123  1.00  2.160          H  
ATOM   1373 2HG  LYS A  84       3.026  -3.417  24.121  1.00  2.160          H  
ATOM   1374 1HD  LYS A  84       1.318  -4.038  25.824  1.00  2.160          H  
ATOM   1375 2HD  LYS A  84       1.946  -5.694  25.842  1.00  2.160          H  
ATOM   1376 1HE  LYS A  84       4.146  -4.857  26.593  1.00  2.160          H  
ATOM   1377 2HE  LYS A  84       3.525  -3.195  26.560  1.00  2.160          H  
ATOM   1378 1HZ  LYS A  84       3.481  -4.117  28.772  1.00  2.160          H  
ATOM   1379 2HZ  LYS A  84       1.941  -3.823  28.264  1.00  2.160          H  
ATOM   1380 3HZ  LYS A  84       2.519  -5.367  28.292  1.00  2.160          H  
ATOM   1381  N   VAL A  85       0.116  -4.728  20.428  1.00  1.160          N  
ATOM   1382  CA  VAL A  85      -0.810  -5.331  19.475  1.00  1.120          C  
ATOM   1383  C   VAL A  85      -0.188  -5.593  18.120  1.00  0.970          C  
ATOM   1384  O   VAL A  85      -0.371  -6.675  17.558  1.00  0.980          O  
ATOM   1385  CB  VAL A  85      -2.068  -4.459  19.269  1.00  1.580          C  
ATOM   1386  CG1 VAL A  85      -2.855  -4.977  18.077  1.00  1.580          C  
ATOM   1387  CG2 VAL A  85      -2.943  -4.547  20.523  1.00  1.580          C  
ATOM   1388  H   VAL A  85      -0.104  -3.833  20.886  1.00  1.390          H  
ATOM   1389  HA  VAL A  85      -1.132  -6.287  19.889  1.00  1.340          H  
ATOM   1390  HB  VAL A  85      -1.790  -3.424  19.086  1.00  1.900          H  
ATOM   1391 1HG1 VAL A  85      -3.745  -4.409  17.956  1.00  1.900          H  
ATOM   1392 2HG1 VAL A  85      -2.279  -4.916  17.160  1.00  1.900          H  
ATOM   1393 3HG1 VAL A  85      -3.088  -5.969  18.260  1.00  1.900          H  
ATOM   1394 1HG2 VAL A  85      -3.838  -3.950  20.388  1.00  1.900          H  
ATOM   1395 2HG2 VAL A  85      -3.220  -5.579  20.692  1.00  1.900          H  
ATOM   1396 3HG2 VAL A  85      -2.388  -4.176  21.384  1.00  1.900          H  
ATOM   1397  N   LEU A  86       0.518  -4.614  17.575  1.00  0.890          N  
ATOM   1398  CA  LEU A  86       1.135  -4.826  16.281  1.00  0.780          C  
ATOM   1399  C   LEU A  86       2.173  -5.940  16.316  1.00  0.780          C  
ATOM   1400  O   LEU A  86       2.235  -6.774  15.398  1.00  0.730          O  
ATOM   1401  CB  LEU A  86       1.778  -3.528  15.815  1.00  1.140          C  
ATOM   1402  CG  LEU A  86       0.846  -2.381  15.390  1.00  1.140          C  
ATOM   1403  CD1 LEU A  86       1.668  -1.125  15.174  1.00  1.140          C  
ATOM   1404  CD2 LEU A  86       0.132  -2.751  14.102  1.00  1.140          C  
ATOM   1405  H   LEU A  86       0.600  -3.720  18.076  1.00  1.070          H  
ATOM   1406  HA  LEU A  86       0.361  -5.130  15.585  1.00  0.940          H  
ATOM   1407 1HB  LEU A  86       2.336  -3.157  16.650  1.00  1.360          H  
ATOM   1408 2HB  LEU A  86       2.457  -3.742  15.032  1.00  1.360          H  
ATOM   1409  HG  LEU A  86       0.114  -2.185  16.178  1.00  1.360          H  
ATOM   1410 1HD1 LEU A  86       1.001  -0.325  14.872  1.00  1.360          H  
ATOM   1411 2HD1 LEU A  86       2.168  -0.854  16.102  1.00  1.360          H  
ATOM   1412 3HD1 LEU A  86       2.409  -1.286  14.396  1.00  1.360          H  
ATOM   1413 1HD2 LEU A  86      -0.503  -1.944  13.799  1.00  1.360          H  
ATOM   1414 2HD2 LEU A  86       0.855  -2.940  13.315  1.00  1.360          H  
ATOM   1415 3HD2 LEU A  86      -0.468  -3.629  14.257  1.00  1.360          H  
ATOM   1416  N   LEU A  87       2.954  -6.001  17.398  1.00  0.900          N  
ATOM   1417  CA  LEU A  87       3.967  -7.028  17.501  1.00  0.980          C  
ATOM   1418  C   LEU A  87       3.298  -8.391  17.617  1.00  1.040          C  
ATOM   1419  O   LEU A  87       3.736  -9.352  16.967  1.00  1.050          O  
ATOM   1420  CB  LEU A  87       4.882  -6.750  18.704  1.00  1.340          C  
ATOM   1421  CG  LEU A  87       6.076  -7.721  18.939  1.00  1.340          C  
ATOM   1422  CD1 LEU A  87       7.018  -7.729  17.712  1.00  1.340          C  
ATOM   1423  CD2 LEU A  87       6.837  -7.255  20.173  1.00  1.340          C  
ATOM   1424  H   LEU A  87       2.882  -5.284  18.129  1.00  1.080          H  
ATOM   1425  HA  LEU A  87       4.557  -7.005  16.590  1.00  1.180          H  
ATOM   1426 1HB  LEU A  87       5.283  -5.744  18.610  1.00  1.610          H  
ATOM   1427 2HB  LEU A  87       4.259  -6.770  19.603  1.00  1.610          H  
ATOM   1428  HG  LEU A  87       5.705  -8.738  19.096  1.00  1.610          H  
ATOM   1429 1HD1 LEU A  87       7.847  -8.404  17.912  1.00  1.610          H  
ATOM   1430 2HD1 LEU A  87       6.497  -8.071  16.821  1.00  1.610          H  
ATOM   1431 3HD1 LEU A  87       7.409  -6.724  17.531  1.00  1.610          H  
ATOM   1432 1HD2 LEU A  87       7.677  -7.925  20.361  1.00  1.610          H  
ATOM   1433 2HD2 LEU A  87       7.209  -6.242  20.009  1.00  1.610          H  
ATOM   1434 3HD2 LEU A  87       6.167  -7.261  21.034  1.00  1.610          H  
ATOM   1435  N   LYS A  88       2.243  -8.498  18.445  1.00  1.110          N  
ATOM   1436  CA  LYS A  88       1.529  -9.756  18.589  1.00  1.220          C  
ATOM   1437  C   LYS A  88       0.930 -10.211  17.284  1.00  1.130          C  
ATOM   1438  O   LYS A  88       0.981 -11.398  16.961  1.00  1.200          O  
ATOM   1439  CB  LYS A  88       0.413  -9.676  19.623  1.00  1.660          C  
ATOM   1440  CG  LYS A  88       0.870  -9.683  21.073  1.00  1.660          C  
ATOM   1441  CD  LYS A  88      -0.306  -9.490  22.057  1.00  1.660          C  
ATOM   1442  CE  LYS A  88      -1.304 -10.693  22.087  1.00  1.660          C  
ATOM   1443  NZ  LYS A  88      -0.695 -11.945  22.633  1.00  1.660          N  
ATOM   1444  H   LYS A  88       1.939  -7.687  18.992  1.00  1.330          H  
ATOM   1445  HA  LYS A  88       2.239 -10.511  18.917  1.00  1.460          H  
ATOM   1446 1HB  LYS A  88      -0.142  -8.750  19.465  1.00  2.000          H  
ATOM   1447 2HB  LYS A  88      -0.269 -10.500  19.447  1.00  2.000          H  
ATOM   1448 1HG  LYS A  88       1.373 -10.624  21.284  1.00  2.000          H  
ATOM   1449 2HG  LYS A  88       1.587  -8.877  21.221  1.00  2.000          H  
ATOM   1450 1HD  LYS A  88       0.094  -9.340  23.061  1.00  2.000          H  
ATOM   1451 2HD  LYS A  88      -0.856  -8.589  21.774  1.00  2.000          H  
ATOM   1452 1HE  LYS A  88      -2.147 -10.415  22.718  1.00  2.000          H  
ATOM   1453 2HE  LYS A  88      -1.677 -10.896  21.090  1.00  2.000          H  
ATOM   1454 1HZ  LYS A  88      -1.401 -12.679  22.641  1.00  2.000          H  
ATOM   1455 2HZ  LYS A  88       0.075 -12.240  22.049  1.00  2.000          H  
ATOM   1456 3HZ  LYS A  88      -0.366 -11.788  23.573  1.00  2.000          H  
ATOM   1457  N   ALA A  89       0.369  -9.287  16.503  1.00  0.980          N  
ATOM   1458  CA  ALA A  89      -0.218  -9.718  15.256  1.00  0.920          C  
ATOM   1459  C   ALA A  89       0.843 -10.370  14.391  1.00  0.870          C  
ATOM   1460  O   ALA A  89       0.634 -11.463  13.864  1.00  0.970          O  
ATOM   1461  CB  ALA A  89      -0.830  -8.530  14.530  1.00  1.310          C  
ATOM   1462  H   ALA A  89       0.294  -8.313  16.813  1.00  1.180          H  
ATOM   1463  HA  ALA A  89      -0.987 -10.453  15.476  1.00  1.100          H  
ATOM   1464 1HB  ALA A  89      -1.284  -8.866  13.606  1.00  1.570          H  
ATOM   1465 2HB  ALA A  89      -1.584  -8.077  15.156  1.00  1.570          H  
ATOM   1466 3HB  ALA A  89      -0.056  -7.795  14.312  1.00  1.570          H  
ATOM   1467  N   ALA A  90       2.014  -9.743  14.292  1.00  0.790          N  
ATOM   1468  CA  ALA A  90       3.107 -10.287  13.499  1.00  0.810          C  
ATOM   1469  C   ALA A  90       3.642 -11.615  14.015  1.00  1.010          C  
ATOM   1470  O   ALA A  90       3.985 -12.506  13.232  1.00  1.080          O  
ATOM   1471  CB  ALA A  90       4.227  -9.312  13.478  1.00  1.130          C  
ATOM   1472  H   ALA A  90       2.133  -8.831  14.756  1.00  0.950          H  
ATOM   1473  HA  ALA A  90       2.738 -10.442  12.488  1.00  0.970          H  
ATOM   1474 1HB  ALA A  90       5.013  -9.709  12.864  1.00  1.350          H  
ATOM   1475 2HB  ALA A  90       3.852  -8.396  13.077  1.00  1.350          H  
ATOM   1476 3HB  ALA A  90       4.597  -9.147  14.491  1.00  1.350          H  
ATOM   1477  N   THR A  91       3.730 -11.721  15.339  1.00  1.150          N  
ATOM   1478  CA  THR A  91       4.250 -12.886  16.036  1.00  1.370          C  
ATOM   1479  C   THR A  91       3.351 -14.102  15.853  1.00  1.510          C  
ATOM   1480  O   THR A  91       3.830 -15.214  15.615  1.00  1.710          O  
ATOM   1481  CB  THR A  91       4.407 -12.582  17.544  1.00  1.830          C  
ATOM   1482  OG1 THR A  91       5.317 -11.475  17.720  1.00  1.830          O  
ATOM   1483  CG2 THR A  91       4.966 -13.805  18.272  1.00  1.830          C  
ATOM   1484  H   THR A  91       3.462 -10.911  15.901  1.00  1.380          H  
ATOM   1485  HA  THR A  91       5.232 -13.119  15.630  1.00  1.640          H  
ATOM   1486  HB  THR A  91       3.441 -12.322  17.964  1.00  2.200          H  
ATOM   1487  HG1 THR A  91       4.883 -10.654  17.391  1.00  2.200          H  
ATOM   1488 1HG2 THR A  91       5.077 -13.571  19.328  1.00  2.200          H  
ATOM   1489 2HG2 THR A  91       4.290 -14.652  18.164  1.00  2.200          H  
ATOM   1490 3HG2 THR A  91       5.938 -14.063  17.852  1.00  2.200          H  
ATOM   1491  N   GLU A  92       2.044 -13.902  16.008  1.00  1.440          N  
ATOM   1492  CA  GLU A  92       1.085 -14.987  15.896  1.00  1.600          C  
ATOM   1493  C   GLU A  92       0.719 -15.342  14.447  1.00  1.550          C  
ATOM   1494  O   GLU A  92       0.384 -16.493  14.159  1.00  1.730          O  
ATOM   1495  CB  GLU A  92      -0.185 -14.636  16.684  1.00  2.180          C  
ATOM   1496  CG  GLU A  92       0.018 -14.556  18.217  1.00  2.180          C  
ATOM   1497  CD  GLU A  92      -1.262 -14.244  18.984  1.00  2.180          C  
ATOM   1498  OE1 GLU A  92      -2.257 -13.986  18.351  1.00  2.180          O  
ATOM   1499  OE2 GLU A  92      -1.240 -14.275  20.203  1.00  2.180          O  
ATOM   1500  H   GLU A  92       1.707 -12.966  16.251  1.00  1.730          H  
ATOM   1501  HA  GLU A  92       1.529 -15.871  16.350  1.00  1.920          H  
ATOM   1502 1HB  GLU A  92      -0.556 -13.663  16.348  1.00  2.610          H  
ATOM   1503 2HB  GLU A  92      -0.959 -15.372  16.478  1.00  2.610          H  
ATOM   1504 1HG  GLU A  92       0.419 -15.505  18.568  1.00  2.610          H  
ATOM   1505 2HG  GLU A  92       0.758 -13.781  18.426  1.00  2.610          H  
ATOM   1506  N   HIS A  93       0.757 -14.367  13.537  1.00  1.340          N  
ATOM   1507  CA  HIS A  93       0.359 -14.585  12.157  1.00  1.330          C  
ATOM   1508  C   HIS A  93       1.229 -15.647  11.430  1.00  1.400          C  
ATOM   1509  O   HIS A  93       2.456 -15.588  11.521  1.00  1.510          O  
ATOM   1510  CB  HIS A  93       0.437 -13.255  11.405  1.00  1.870          C  
ATOM   1511  CG  HIS A  93      -0.121 -13.316  10.095  1.00  1.870          C  
ATOM   1512  ND1 HIS A  93       0.461 -14.013   9.067  1.00  1.870          N  
ATOM   1513  CD2 HIS A  93      -1.261 -12.830   9.604  1.00  1.870          C  
ATOM   1514  CE1 HIS A  93      -0.299 -13.929   8.026  1.00  1.870          C  
ATOM   1515  NE2 HIS A  93      -1.323 -13.253   8.326  1.00  1.870          N  
ATOM   1516  H   HIS A  93       1.011 -13.413  13.806  1.00  1.610          H  
ATOM   1517  HA  HIS A  93      -0.674 -14.891  12.182  1.00  1.600          H  
ATOM   1518 1HB  HIS A  93      -0.143 -12.527  11.939  1.00  2.240          H  
ATOM   1519 2HB  HIS A  93       1.457 -12.905  11.368  1.00  2.240          H  
ATOM   1520  HD2 HIS A  93      -2.011 -12.240  10.135  1.00  2.240          H  
ATOM   1521  HE1 HIS A  93      -0.155 -14.372   7.070  1.00  2.240          H  
ATOM   1522  HE2 HIS A  93      -2.056 -13.121   7.640  1.00  2.240          H  
ATOM   1523  N   PRO A  94       0.619 -16.601  10.666  1.00  1.440          N  
ATOM   1524  CA  PRO A  94       1.252 -17.682   9.898  1.00  1.530          C  
ATOM   1525  C   PRO A  94       2.176 -17.343   8.708  1.00  1.480          C  
ATOM   1526  O   PRO A  94       2.907 -18.227   8.260  1.00  1.570          O  
ATOM   1527  CB  PRO A  94       0.044 -18.493   9.395  1.00  2.290          C  
ATOM   1528  CG  PRO A  94      -1.111 -17.548   9.400  1.00  2.290          C  
ATOM   1529  CD  PRO A  94      -0.879 -16.663  10.591  1.00  2.290          C  
ATOM   1530  HA  PRO A  94       1.817 -18.296  10.614  1.00  1.840          H  
ATOM   1531 1HB  PRO A  94       0.261 -18.881   8.389  1.00  2.750          H  
ATOM   1532 2HB  PRO A  94      -0.118 -19.366  10.045  1.00  2.750          H  
ATOM   1533 1HG  PRO A  94      -1.142 -16.979   8.453  1.00  2.750          H  
ATOM   1534 2HG  PRO A  94      -2.058 -18.105   9.461  1.00  2.750          H  
ATOM   1535 1HD  PRO A  94      -1.346 -15.718  10.350  1.00  2.750          H  
ATOM   1536 2HD  PRO A  94      -1.292 -17.116  11.509  1.00  2.750          H  
ATOM   1537  N   ARG A  95       2.142 -16.126   8.150  1.00  1.390          N  
ATOM   1538  CA  ARG A  95       2.993 -15.847   6.987  1.00  1.400          C  
ATOM   1539  C   ARG A  95       3.917 -14.680   7.284  1.00  1.330          C  
ATOM   1540  O   ARG A  95       3.951 -13.710   6.533  1.00  1.370          O  
ATOM   1541  CB  ARG A  95       2.159 -15.379   5.793  1.00  1.960          C  
ATOM   1542  CG  ARG A  95       1.068 -16.314   5.253  1.00  1.960          C  
ATOM   1543  CD  ARG A  95       0.243 -15.592   4.176  1.00  1.960          C  
ATOM   1544  NE  ARG A  95      -0.972 -16.339   3.776  1.00  1.960          N  
ATOM   1545  CZ  ARG A  95      -1.054 -17.299   2.823  1.00  1.960          C  
ATOM   1546  NH1 ARG A  95      -0.001 -17.667   2.096  1.00  1.960          N  
ATOM   1547  NH2 ARG A  95      -2.228 -17.880   2.614  1.00  1.960          N  
ATOM   1548  H   ARG A  95       1.550 -15.379   8.511  1.00  1.670          H  
ATOM   1549  HA  ARG A  95       3.584 -16.725   6.738  1.00  1.680          H  
ATOM   1550 1HB  ARG A  95       1.735 -14.414   5.997  1.00  2.350          H  
ATOM   1551 2HB  ARG A  95       2.839 -15.232   4.955  1.00  2.350          H  
ATOM   1552 1HG  ARG A  95       1.537 -17.188   4.803  1.00  2.350          H  
ATOM   1553 2HG  ARG A  95       0.404 -16.626   6.060  1.00  2.350          H  
ATOM   1554 1HD  ARG A  95      -0.080 -14.621   4.568  1.00  2.350          H  
ATOM   1555 2HD  ARG A  95       0.849 -15.424   3.299  1.00  2.350          H  
ATOM   1556  HE  ARG A  95      -1.860 -16.093   4.272  1.00  2.350          H  
ATOM   1557 1HH1 ARG A  95       0.925 -17.208   2.197  1.00  2.350          H  
ATOM   1558 2HH1 ARG A  95      -0.098 -18.382   1.395  1.00  2.350          H  
ATOM   1559 1HH2 ARG A  95      -3.034 -17.597   3.168  1.00  2.350          H  
ATOM   1560 2HH2 ARG A  95      -2.324 -18.597   1.913  1.00  2.350          H  
ATOM   1561  N   VAL A  96       4.693 -14.779   8.347  1.00  1.270          N  
ATOM   1562  CA  VAL A  96       5.609 -13.713   8.710  1.00  1.200          C  
ATOM   1563  C   VAL A  96       7.004 -14.274   8.925  1.00  1.300          C  
ATOM   1564  O   VAL A  96       7.179 -15.270   9.624  1.00  1.400          O  
ATOM   1565  CB  VAL A  96       5.103 -12.974   9.975  1.00  1.710          C  
ATOM   1566  CG1 VAL A  96       6.070 -11.894  10.389  1.00  1.710          C  
ATOM   1567  CG2 VAL A  96       3.744 -12.334   9.698  1.00  1.710          C  
ATOM   1568  H   VAL A  96       4.636 -15.606   8.933  1.00  1.520          H  
ATOM   1569  HA  VAL A  96       5.655 -12.991   7.891  1.00  1.440          H  
ATOM   1570  HB  VAL A  96       5.017 -13.689  10.799  1.00  2.050          H  
ATOM   1571 1HG1 VAL A  96       5.691 -11.406  11.284  1.00  2.050          H  
ATOM   1572 2HG1 VAL A  96       7.039 -12.317  10.598  1.00  2.050          H  
ATOM   1573 3HG1 VAL A  96       6.166 -11.174   9.590  1.00  2.050          H  
ATOM   1574 1HG2 VAL A  96       3.402 -11.827  10.591  1.00  2.050          H  
ATOM   1575 2HG2 VAL A  96       3.835 -11.623   8.883  1.00  2.050          H  
ATOM   1576 3HG2 VAL A  96       3.031 -13.100   9.426  1.00  2.050          H  
ATOM   1577  N   MET A  97       7.992 -13.663   8.288  1.00  1.340          N  
ATOM   1578  CA  MET A  97       9.367 -14.083   8.442  1.00  1.480          C  
ATOM   1579  C   MET A  97       9.830 -13.564   9.795  1.00  1.530          C  
ATOM   1580  O   MET A  97       9.637 -12.384  10.092  1.00  1.490          O  
ATOM   1581  CB  MET A  97      10.186 -13.478   7.308  1.00  2.020          C  
ATOM   1582  CG  MET A  97      11.606 -13.887   7.215  1.00  2.020          C  
ATOM   1583  SD  MET A  97      12.412 -13.114   5.814  1.00  2.020          S  
ATOM   1584  CE  MET A  97      14.096 -13.698   5.980  1.00  2.020          C  
ATOM   1585  H   MET A  97       7.802 -12.856   7.687  1.00  1.610          H  
ATOM   1586  HA  MET A  97       9.429 -15.171   8.435  1.00  1.780          H  
ATOM   1587 1HB  MET A  97       9.706 -13.691   6.354  1.00  2.420          H  
ATOM   1588 2HB  MET A  97      10.189 -12.407   7.433  1.00  2.420          H  
ATOM   1589 1HG  MET A  97      12.121 -13.612   8.110  1.00  2.420          H  
ATOM   1590 2HG  MET A  97      11.676 -14.970   7.105  1.00  2.420          H  
ATOM   1591 1HE  MET A  97      14.700 -13.295   5.165  1.00  2.420          H  
ATOM   1592 2HE  MET A  97      14.506 -13.371   6.928  1.00  2.420          H  
ATOM   1593 3HE  MET A  97      14.113 -14.788   5.942  1.00  2.420          H  
ATOM   1594  N   HIS A  98      10.455 -14.412  10.612  1.00  1.670          N  
ATOM   1595  CA  HIS A  98      10.894 -13.935  11.921  1.00  1.780          C  
ATOM   1596  C   HIS A  98      12.404 -13.894  12.150  1.00  1.890          C  
ATOM   1597  O   HIS A  98      12.832 -13.625  13.272  1.00  2.060          O  
ATOM   1598  CB  HIS A  98      10.252 -14.766  13.045  1.00  2.450          C  
ATOM   1599  CG  HIS A  98       8.735 -14.650  13.171  1.00  2.450          C  
ATOM   1600  ND1 HIS A  98       7.951 -15.708  13.578  1.00  2.450          N  
ATOM   1601  CD2 HIS A  98       7.878 -13.606  12.977  1.00  2.450          C  
ATOM   1602  CE1 HIS A  98       6.677 -15.328  13.618  1.00  2.450          C  
ATOM   1603  NE2 HIS A  98       6.603 -14.068  13.260  1.00  2.450          N  
ATOM   1604  H   HIS A  98      10.594 -15.378  10.341  1.00  2.000          H  
ATOM   1605  HA  HIS A  98      10.551 -12.910  12.053  1.00  2.140          H  
ATOM   1606 1HB  HIS A  98      10.498 -15.817  12.896  1.00  2.940          H  
ATOM   1607 2HB  HIS A  98      10.683 -14.467  14.001  1.00  2.940          H  
ATOM   1608  HD2 HIS A  98       8.147 -12.597  12.660  1.00  2.940          H  
ATOM   1609  HE1 HIS A  98       5.823 -15.949  13.901  1.00  2.940          H  
ATOM   1610  HE2 HIS A  98       5.707 -13.539  13.210  1.00  2.940          H  
ATOM   1611  N   GLU A  99      13.230 -14.133  11.128  1.00  1.850          N  
ATOM   1612  CA  GLU A  99      14.661 -13.999  11.355  1.00  1.990          C  
ATOM   1613  C   GLU A  99      15.044 -12.511  11.589  1.00  2.000          C  
ATOM   1614  O   GLU A  99      15.898 -12.240  12.435  1.00  2.080          O  
ATOM   1615  CB  GLU A  99      15.483 -14.651  10.221  1.00  2.730          C  
ATOM   1616  CG  GLU A  99      15.329 -16.161  10.126  1.00  2.730          C  
ATOM   1617  CD  GLU A  99      14.049 -16.582   9.428  1.00  2.730          C  
ATOM   1618  OE1 GLU A  99      13.278 -15.718   9.051  1.00  2.730          O  
ATOM   1619  OE2 GLU A  99      13.840 -17.757   9.275  1.00  2.730          O  
ATOM   1620  H   GLU A  99      12.898 -14.430  10.209  1.00  2.220          H  
ATOM   1621  HA  GLU A  99      14.908 -14.542  12.268  1.00  2.390          H  
ATOM   1622 1HB  GLU A  99      15.243 -14.267   9.257  1.00  3.280          H  
ATOM   1623 2HB  GLU A  99      16.540 -14.445  10.388  1.00  3.280          H  
ATOM   1624 1HG  GLU A  99      16.180 -16.568   9.582  1.00  3.280          H  
ATOM   1625 2HG  GLU A  99      15.340 -16.578  11.131  1.00  3.280          H  
ATOM   1626  N   PRO A 100      14.501 -11.522  10.820  1.00  1.950          N  
ATOM   1627  CA  PRO A 100      14.702 -10.099  11.007  1.00  1.910          C  
ATOM   1628  C   PRO A 100      13.881  -9.698  12.209  1.00  1.760          C  
ATOM   1629  O   PRO A 100      12.945 -10.407  12.559  1.00  1.690          O  
ATOM   1630  CB  PRO A 100      14.135  -9.470   9.731  1.00  2.860          C  
ATOM   1631  CG  PRO A 100      13.982 -10.612   8.763  1.00  2.860          C  
ATOM   1632  CD  PRO A 100      13.668 -11.793   9.632  1.00  2.860          C  
ATOM   1633  HA  PRO A 100      15.771  -9.882  11.152  1.00  2.290          H  
ATOM   1634 1HB  PRO A 100      13.183  -8.988   9.979  1.00  3.440          H  
ATOM   1635 2HB  PRO A 100      14.805  -8.679   9.360  1.00  3.440          H  
ATOM   1636 1HG  PRO A 100      13.187 -10.407   8.040  1.00  3.440          H  
ATOM   1637 2HG  PRO A 100      14.903 -10.750   8.181  1.00  3.440          H  
ATOM   1638 1HD  PRO A 100      12.596 -11.789   9.903  1.00  3.440          H  
ATOM   1639 2HD  PRO A 100      13.945 -12.655   9.099  1.00  3.440          H  
ATOM   1640  N   MET A 101      14.145  -8.552  12.802  1.00  1.730          N  
ATOM   1641  CA  MET A 101      13.251  -8.116  13.861  1.00  1.590          C  
ATOM   1642  C   MET A 101      11.925  -7.596  13.284  1.00  1.430          C  
ATOM   1643  O   MET A 101      11.950  -6.702  12.432  1.00  1.440          O  
ATOM   1644  CB  MET A 101      13.918  -6.983  14.659  1.00  2.280          C  
ATOM   1645  CG  MET A 101      13.060  -6.351  15.776  1.00  2.280          C  
ATOM   1646  SD  MET A 101      12.662  -7.425  17.146  1.00  2.280          S  
ATOM   1647  CE  MET A 101      11.068  -6.720  17.624  1.00  2.280          C  
ATOM   1648  H   MET A 101      14.938  -7.991  12.520  1.00  2.080          H  
ATOM   1649  HA  MET A 101      13.085  -8.964  14.512  1.00  1.910          H  
ATOM   1650 1HB  MET A 101      14.832  -7.357  15.120  1.00  2.740          H  
ATOM   1651 2HB  MET A 101      14.205  -6.178  13.977  1.00  2.740          H  
ATOM   1652 1HG  MET A 101      13.594  -5.488  16.170  1.00  2.740          H  
ATOM   1653 2HG  MET A 101      12.135  -5.991  15.357  1.00  2.740          H  
ATOM   1654 1HE  MET A 101      10.664  -7.273  18.472  1.00  2.740          H  
ATOM   1655 2HE  MET A 101      11.195  -5.675  17.902  1.00  2.740          H  
ATOM   1656 3HE  MET A 101      10.371  -6.788  16.791  1.00  2.740          H  
ATOM   1657  N   PRO A 102      10.743  -8.070  13.755  1.00  1.330          N  
ATOM   1658  CA  PRO A 102       9.425  -7.578  13.383  1.00  1.210          C  
ATOM   1659  C   PRO A 102       9.178  -6.304  14.165  1.00  1.250          C  
ATOM   1660  O   PRO A 102       8.390  -6.280  15.108  1.00  1.450          O  
ATOM   1661  CB  PRO A 102       8.500  -8.732  13.791  1.00  1.810          C  
ATOM   1662  CG  PRO A 102       9.187  -9.363  14.962  1.00  1.810          C  
ATOM   1663  CD  PRO A 102      10.678  -9.271  14.638  1.00  1.810          C  
ATOM   1664  HA  PRO A 102       9.404  -7.386  12.300  1.00  1.450          H  
ATOM   1665 1HB  PRO A 102       7.500  -8.343  14.038  1.00  2.180          H  
ATOM   1666 2HB  PRO A 102       8.379  -9.432  12.949  1.00  2.180          H  
ATOM   1667 1HG  PRO A 102       8.934  -8.823  15.875  1.00  2.180          H  
ATOM   1668 2HG  PRO A 102       8.840 -10.399  15.098  1.00  2.180          H  
ATOM   1669 1HD  PRO A 102      11.204  -9.141  15.563  1.00  2.180          H  
ATOM   1670 2HD  PRO A 102      11.010 -10.171  14.092  1.00  2.180          H  
ATOM   1671  N   GLU A 103       9.950  -5.291  13.818  1.00  1.270          N  
ATOM   1672  CA  GLU A 103      10.018  -4.021  14.513  1.00  1.330          C  
ATOM   1673  C   GLU A 103       8.694  -3.290  14.586  1.00  1.170          C  
ATOM   1674  O   GLU A 103       7.962  -3.179  13.596  1.00  1.090          O  
ATOM   1675  CB  GLU A 103      11.053  -3.128  13.824  1.00  1.840          C  
ATOM   1676  CG  GLU A 103      11.322  -1.802  14.508  1.00  1.840          C  
ATOM   1677  CD  GLU A 103      12.345  -0.974  13.787  1.00  1.840          C  
ATOM   1678  OE1 GLU A 103      12.781  -1.377  12.732  1.00  1.840          O  
ATOM   1679  OE2 GLU A 103      12.697   0.059  14.295  1.00  1.840          O  
ATOM   1680  H   GLU A 103      10.560  -5.448  13.008  1.00  1.520          H  
ATOM   1681  HA  GLU A 103      10.349  -4.214  15.533  1.00  1.600          H  
ATOM   1682 1HB  GLU A 103      11.999  -3.668  13.745  1.00  2.210          H  
ATOM   1683 2HB  GLU A 103      10.721  -2.911  12.814  1.00  2.210          H  
ATOM   1684 1HG  GLU A 103      10.404  -1.236  14.559  1.00  2.210          H  
ATOM   1685 2HG  GLU A 103      11.657  -1.989  15.527  1.00  2.210          H  
ATOM   1686  N   VAL A 104       8.373  -2.806  15.787  1.00  1.210          N  
ATOM   1687  CA  VAL A 104       7.162  -2.035  16.007  1.00  1.140          C  
ATOM   1688  C   VAL A 104       7.456  -0.752  16.743  1.00  1.320          C  
ATOM   1689  O   VAL A 104       8.014  -0.787  17.847  1.00  1.490          O  
ATOM   1690  CB  VAL A 104       6.136  -2.818  16.813  1.00  1.620          C  
ATOM   1691  CG1 VAL A 104       4.938  -1.985  17.023  1.00  1.620          C  
ATOM   1692  CG2 VAL A 104       5.760  -3.982  16.089  1.00  1.620          C  
ATOM   1693  H   VAL A 104       9.009  -2.958  16.559  1.00  1.450          H  
ATOM   1694  HA  VAL A 104       6.730  -1.784  15.037  1.00  1.370          H  
ATOM   1695  HB  VAL A 104       6.544  -3.092  17.786  1.00  1.950          H  
ATOM   1696 1HG1 VAL A 104       4.246  -2.566  17.569  1.00  1.950          H  
ATOM   1697 2HG1 VAL A 104       5.176  -1.100  17.581  1.00  1.950          H  
ATOM   1698 3HG1 VAL A 104       4.512  -1.706  16.058  1.00  1.950          H  
ATOM   1699 1HG2 VAL A 104       5.019  -4.511  16.628  1.00  1.950          H  
ATOM   1700 2HG2 VAL A 104       5.370  -3.626  15.166  1.00  1.950          H  
ATOM   1701 3HG2 VAL A 104       6.611  -4.629  15.916  1.00  1.950          H  
ATOM   1702  N   PHE A 105       7.016   0.365  16.185  1.00  1.300          N  
ATOM   1703  CA  PHE A 105       7.283   1.637  16.823  1.00  1.480          C  
ATOM   1704  C   PHE A 105       6.232   2.700  16.562  1.00  1.420          C  
ATOM   1705  O   PHE A 105       5.368   2.584  15.685  1.00  1.280          O  
ATOM   1706  CB  PHE A 105       8.664   2.121  16.379  1.00  2.000          C  
ATOM   1707  CG  PHE A 105       8.752   2.436  14.920  1.00  2.000          C  
ATOM   1708  CD1 PHE A 105       8.692   3.743  14.482  1.00  2.000          C  
ATOM   1709  CD2 PHE A 105       8.852   1.425  13.973  1.00  2.000          C  
ATOM   1710  CE1 PHE A 105       8.752   4.030  13.150  1.00  2.000          C  
ATOM   1711  CE2 PHE A 105       8.894   1.715  12.648  1.00  2.000          C  
ATOM   1712  CZ  PHE A 105       8.845   3.021  12.233  1.00  2.000          C  
ATOM   1713  H   PHE A 105       6.543   0.314  15.274  1.00  1.560          H  
ATOM   1714  HA  PHE A 105       7.323   1.479  17.889  1.00  1.780          H  
ATOM   1715 1HB  PHE A 105       8.925   3.025  16.931  1.00  2.400          H  
ATOM   1716 2HB  PHE A 105       9.414   1.368  16.613  1.00  2.400          H  
ATOM   1717  HD1 PHE A 105       8.609   4.549  15.209  1.00  2.400          H  
ATOM   1718  HD2 PHE A 105       8.890   0.390  14.290  1.00  2.400          H  
ATOM   1719  HE1 PHE A 105       8.716   5.063  12.817  1.00  2.400          H  
ATOM   1720  HE2 PHE A 105       8.960   0.912  11.924  1.00  2.400          H  
ATOM   1721  HZ  PHE A 105       8.875   3.254  11.173  1.00  2.400          H  
ATOM   1722  N   PHE A 106       6.294   3.735  17.380  1.00  1.550          N  
ATOM   1723  CA  PHE A 106       5.455   4.909  17.242  1.00  1.540          C  
ATOM   1724  C   PHE A 106       6.182   5.870  16.336  1.00  1.700          C  
ATOM   1725  O   PHE A 106       7.368   6.127  16.551  1.00  1.870          O  
ATOM   1726  CB  PHE A 106       5.197   5.502  18.616  1.00  2.160          C  
ATOM   1727  CG  PHE A 106       4.414   6.739  18.612  1.00  2.160          C  
ATOM   1728  CD1 PHE A 106       3.103   6.748  18.220  1.00  2.160          C  
ATOM   1729  CD2 PHE A 106       4.986   7.917  19.035  1.00  2.160          C  
ATOM   1730  CE1 PHE A 106       2.400   7.883  18.245  1.00  2.160          C  
ATOM   1731  CE2 PHE A 106       4.259   9.057  19.054  1.00  2.160          C  
ATOM   1732  CZ  PHE A 106       2.963   9.024  18.659  1.00  2.160          C  
ATOM   1733  H   PHE A 106       7.002   3.740  18.102  1.00  1.860          H  
ATOM   1734  HA  PHE A 106       4.510   4.634  16.775  1.00  1.850          H  
ATOM   1735 1HB  PHE A 106       4.666   4.775  19.214  1.00  2.590          H  
ATOM   1736 2HB  PHE A 106       6.146   5.702  19.109  1.00  2.590          H  
ATOM   1737  HD1 PHE A 106       2.634   5.841  17.878  1.00  2.590          H  
ATOM   1738  HD2 PHE A 106       6.031   7.926  19.354  1.00  2.590          H  
ATOM   1739  HE1 PHE A 106       1.388   7.884  17.927  1.00  2.590          H  
ATOM   1740  HE2 PHE A 106       4.708   9.991  19.384  1.00  2.590          H  
ATOM   1741  HZ  PHE A 106       2.378   9.916  18.664  1.00  2.590          H  
ATOM   1742  N   THR A 107       5.520   6.347  15.287  1.00  1.680          N  
ATOM   1743  CA  THR A 107       6.193   7.222  14.349  1.00  1.870          C  
ATOM   1744  C   THR A 107       5.971   8.666  14.752  1.00  2.020          C  
ATOM   1745  O   THR A 107       6.914   9.454  14.866  1.00  2.280          O  
ATOM   1746  CB  THR A 107       5.598   7.107  12.937  1.00  2.540          C  
ATOM   1747  OG1 THR A 107       4.286   7.582  12.997  1.00  2.540          O  
ATOM   1748  CG2 THR A 107       5.529   5.654  12.490  1.00  2.540          C  
ATOM   1749  H   THR A 107       4.527   6.148  15.138  1.00  2.020          H  
ATOM   1750  HA  THR A 107       7.261   7.008  14.343  1.00  2.240          H  
ATOM   1751  HB  THR A 107       6.178   7.699  12.234  1.00  3.050          H  
ATOM   1752  HG1 THR A 107       3.911   7.686  12.084  1.00  3.050          H  
ATOM   1753 1HG2 THR A 107       5.066   5.603  11.502  1.00  3.050          H  
ATOM   1754 2HG2 THR A 107       6.499   5.243  12.437  1.00  3.050          H  
ATOM   1755 3HG2 THR A 107       4.931   5.075  13.193  1.00  3.050          H  
ATOM   1756  N   ALA A 108       4.701   9.013  14.947  1.00  1.890          N  
ATOM   1757  CA  ALA A 108       4.336  10.400  15.226  1.00  2.050          C  
ATOM   1758  C   ALA A 108       2.934  10.589  15.776  1.00  1.940          C  
ATOM   1759  O   ALA A 108       2.085   9.697  15.716  1.00  1.770          O  
ATOM   1760  CB  ALA A 108       4.448  11.215  13.951  1.00  2.810          C  
ATOM   1761  H   ALA A 108       3.999   8.270  14.828  1.00  2.270          H  
ATOM   1762  HA  ALA A 108       5.037  10.782  15.968  1.00  2.460          H  
ATOM   1763 1HB  ALA A 108       4.214  12.258  14.160  1.00  3.370          H  
ATOM   1764 2HB  ALA A 108       5.458  11.143  13.553  1.00  3.370          H  
ATOM   1765 3HB  ALA A 108       3.740  10.825  13.218  1.00  3.370          H  
ATOM   1766  N   PHE A 109       2.684  11.772  16.327  1.00  2.090          N  
ATOM   1767  CA  PHE A 109       1.324  12.121  16.710  1.00  2.050          C  
ATOM   1768  C   PHE A 109       0.666  12.755  15.494  1.00  2.230          C  
ATOM   1769  O   PHE A 109       1.314  13.503  14.757  1.00  2.520          O  
ATOM   1770  CB  PHE A 109       1.292  13.090  17.892  1.00  2.890          C  
ATOM   1771  CG  PHE A 109       1.697  12.480  19.199  1.00  2.890          C  
ATOM   1772  CD1 PHE A 109       2.987  12.599  19.683  1.00  2.890          C  
ATOM   1773  CD2 PHE A 109       0.779  11.774  19.945  1.00  2.890          C  
ATOM   1774  CE1 PHE A 109       3.340  12.020  20.891  1.00  2.890          C  
ATOM   1775  CE2 PHE A 109       1.131  11.195  21.150  1.00  2.890          C  
ATOM   1776  CZ  PHE A 109       2.409  11.318  21.620  1.00  2.890          C  
ATOM   1777  H   PHE A 109       3.423  12.454  16.418  1.00  2.510          H  
ATOM   1778  HA  PHE A 109       0.770  11.219  16.977  1.00  2.460          H  
ATOM   1779 1HB  PHE A 109       1.942  13.935  17.687  1.00  3.460          H  
ATOM   1780 2HB  PHE A 109       0.278  13.481  17.999  1.00  3.460          H  
ATOM   1781  HD1 PHE A 109       3.728  13.152  19.108  1.00  3.460          H  
ATOM   1782  HD2 PHE A 109      -0.241  11.676  19.567  1.00  3.460          H  
ATOM   1783  HE1 PHE A 109       4.359  12.119  21.264  1.00  3.460          H  
ATOM   1784  HE2 PHE A 109       0.391  10.644  21.730  1.00  3.460          H  
ATOM   1785  HZ  PHE A 109       2.687  10.863  22.569  1.00  3.460          H  
ATOM   1786  N   GLY A 110      -0.607  12.458  15.286  1.00  2.120          N  
ATOM   1787  CA  GLY A 110      -1.372  13.021  14.174  1.00  2.350          C  
ATOM   1788  C   GLY A 110      -2.464  13.992  14.623  1.00  2.240          C  
ATOM   1789  O   GLY A 110      -2.369  14.636  15.675  1.00  2.220          O  
ATOM   1790  H   GLY A 110      -1.064  11.828  15.947  1.00  2.540          H  
ATOM   1791 1HA  GLY A 110      -0.692  13.534  13.495  1.00  2.820          H  
ATOM   1792 2HA  GLY A 110      -1.818  12.211  13.605  1.00  2.820          H  
ATOM   1793  N   ALA A 111      -3.548  14.069  13.846  1.00  2.380          N  
ATOM   1794  CA  ALA A 111      -4.652  14.999  14.116  1.00  2.330          C  
ATOM   1795  C   ALA A 111      -5.534  14.464  15.230  1.00  2.120          C  
ATOM   1796  O   ALA A 111      -6.649  14.006  14.990  1.00  2.320          O  
ATOM   1797  CB  ALA A 111      -5.484  15.216  12.868  1.00  3.280          C  
ATOM   1798  H   ALA A 111      -3.591  13.486  13.020  1.00  2.860          H  
ATOM   1799  HA  ALA A 111      -4.229  15.951  14.441  1.00  2.800          H  
ATOM   1800 1HB  ALA A 111      -6.286  15.918  13.090  1.00  3.940          H  
ATOM   1801 2HB  ALA A 111      -4.856  15.617  12.073  1.00  3.940          H  
ATOM   1802 3HB  ALA A 111      -5.910  14.265  12.550  1.00  3.940          H  
ATOM   1803  N   SER A 112      -4.996  14.542  16.446  1.00  1.970          N  
ATOM   1804  CA  SER A 112      -5.555  13.962  17.668  1.00  1.880          C  
ATOM   1805  C   SER A 112      -5.612  12.442  17.535  1.00  1.670          C  
ATOM   1806  O   SER A 112      -6.536  11.775  18.031  1.00  1.670          O  
ATOM   1807  CB  SER A 112      -6.933  14.534  17.981  1.00  2.670          C  
ATOM   1808  OG  SER A 112      -6.877  15.928  18.177  1.00  2.670          O  
ATOM   1809  H   SER A 112      -4.068  14.966  16.481  1.00  2.360          H  
ATOM   1810  HA  SER A 112      -4.891  14.205  18.497  1.00  2.260          H  
ATOM   1811 1HB  SER A 112      -7.636  14.299  17.187  1.00  3.200          H  
ATOM   1812 2HB  SER A 112      -7.312  14.060  18.888  1.00  3.200          H  
ATOM   1813  HG  SER A 112      -7.777  16.204  18.357  1.00  3.200          H  
ATOM   1814  N   THR A 113      -4.564  11.913  16.891  1.00  1.610          N  
ATOM   1815  CA  THR A 113      -4.318  10.499  16.636  1.00  1.500          C  
ATOM   1816  C   THR A 113      -2.875  10.114  16.954  1.00  1.510          C  
ATOM   1817  O   THR A 113      -2.033  10.950  17.303  1.00  1.630          O  
ATOM   1818  CB  THR A 113      -4.606  10.103  15.171  1.00  2.140          C  
ATOM   1819  OG1 THR A 113      -3.650  10.717  14.293  1.00  2.140          O  
ATOM   1820  CG2 THR A 113      -5.988  10.552  14.781  1.00  2.140          C  
ATOM   1821  H   THR A 113      -3.863  12.560  16.555  1.00  1.930          H  
ATOM   1822  HA  THR A 113      -4.965   9.905  17.270  1.00  1.800          H  
ATOM   1823  HB  THR A 113      -4.538   9.019  15.072  1.00  2.570          H  
ATOM   1824  HG1 THR A 113      -3.666  10.257  13.447  1.00  2.570          H  
ATOM   1825 1HG2 THR A 113      -6.188  10.264  13.755  1.00  2.570          H  
ATOM   1826 2HG2 THR A 113      -6.718  10.087  15.442  1.00  2.570          H  
ATOM   1827 3HG2 THR A 113      -6.065  11.617  14.861  1.00  2.570          H  
ATOM   1828  N   LEU A 114      -2.616   8.823  16.855  1.00  1.460          N  
ATOM   1829  CA  LEU A 114      -1.327   8.189  17.012  1.00  1.520          C  
ATOM   1830  C   LEU A 114      -1.006   7.447  15.719  1.00  1.410          C  
ATOM   1831  O   LEU A 114      -1.820   6.659  15.223  1.00  1.330          O  
ATOM   1832  CB  LEU A 114      -1.400   7.149  18.130  1.00  2.100          C  
ATOM   1833  CG  LEU A 114      -1.867   7.613  19.497  1.00  2.100          C  
ATOM   1834  CD1 LEU A 114      -2.002   6.395  20.400  1.00  2.100          C  
ATOM   1835  CD2 LEU A 114      -0.908   8.631  20.070  1.00  2.100          C  
ATOM   1836  H   LEU A 114      -3.394   8.224  16.639  1.00  1.750          H  
ATOM   1837  HA  LEU A 114      -0.559   8.939  17.190  1.00  1.820          H  
ATOM   1838 1HB  LEU A 114      -2.087   6.394  17.812  1.00  2.520          H  
ATOM   1839 2HB  LEU A 114      -0.430   6.684  18.249  1.00  2.520          H  
ATOM   1840  HG  LEU A 114      -2.851   8.055  19.406  1.00  2.520          H  
ATOM   1841 1HD1 LEU A 114      -2.363   6.707  21.386  1.00  2.520          H  
ATOM   1842 2HD1 LEU A 114      -2.709   5.705  19.969  1.00  2.520          H  
ATOM   1843 3HD1 LEU A 114      -1.050   5.910  20.495  1.00  2.520          H  
ATOM   1844 1HD2 LEU A 114      -1.278   8.950  21.051  1.00  2.520          H  
ATOM   1845 2HD2 LEU A 114       0.085   8.194  20.179  1.00  2.520          H  
ATOM   1846 3HD2 LEU A 114      -0.862   9.482  19.408  1.00  2.520          H  
ATOM   1847  N   ASP A 115       0.169   7.691  15.157  1.00  1.460          N  
ATOM   1848  CA  ASP A 115       0.596   7.016  13.939  1.00  1.420          C  
ATOM   1849  C   ASP A 115       1.604   5.920  14.294  1.00  1.300          C  
ATOM   1850  O   ASP A 115       2.713   6.223  14.766  1.00  1.400          O  
ATOM   1851  CB  ASP A 115       1.205   8.023  12.951  1.00  2.000          C  
ATOM   1852  CG  ASP A 115       1.614   7.426  11.552  1.00  2.000          C  
ATOM   1853  OD1 ASP A 115       1.014   6.472  11.103  1.00  2.000          O  
ATOM   1854  OD2 ASP A 115       2.561   7.922  10.969  1.00  2.000          O  
ATOM   1855  H   ASP A 115       0.807   8.382  15.559  1.00  1.750          H  
ATOM   1856  HA  ASP A 115      -0.268   6.544  13.469  1.00  1.700          H  
ATOM   1857 1HB  ASP A 115       0.482   8.818  12.780  1.00  2.400          H  
ATOM   1858 2HB  ASP A 115       2.065   8.493  13.410  1.00  2.400          H  
ATOM   1859  N   HIS A 116       1.186   4.651  14.179  1.00  1.130          N  
ATOM   1860  CA  HIS A 116       2.042   3.514  14.514  1.00  1.060          C  
ATOM   1861  C   HIS A 116       2.457   2.723  13.279  1.00  1.040          C  
ATOM   1862  O   HIS A 116       1.709   2.653  12.291  1.00  1.040          O  
ATOM   1863  CB  HIS A 116       1.349   2.589  15.492  1.00  1.510          C  
ATOM   1864  CG  HIS A 116       1.238   3.125  16.829  1.00  1.510          C  
ATOM   1865  ND1 HIS A 116       2.191   2.875  17.765  1.00  1.510          N  
ATOM   1866  CD2 HIS A 116       0.302   3.893  17.430  1.00  1.510          C  
ATOM   1867  CE1 HIS A 116       1.861   3.441  18.883  1.00  1.510          C  
ATOM   1868  NE2 HIS A 116       0.705   4.060  18.724  1.00  1.510          N  
ATOM   1869  H   HIS A 116       0.238   4.447  13.837  1.00  1.360          H  
ATOM   1870  HA  HIS A 116       2.955   3.872  14.987  1.00  1.270          H  
ATOM   1871 1HB  HIS A 116       0.350   2.340  15.125  1.00  1.810          H  
ATOM   1872 2HB  HIS A 116       1.921   1.677  15.562  1.00  1.810          H  
ATOM   1873  HD1 HIS A 116       2.837   2.112  17.707  1.00  1.810          H  
ATOM   1874  HD2 HIS A 116      -0.637   4.329  17.081  1.00  1.810          H  
ATOM   1875  HE1 HIS A 116       2.510   3.345  19.747  1.00  1.810          H  
ATOM   1876  N   GLU A 117       3.629   2.076  13.354  1.00  1.070          N  
ATOM   1877  CA  GLU A 117       4.128   1.296  12.226  1.00  1.080          C  
ATOM   1878  C   GLU A 117       4.806  -0.038  12.588  1.00  1.000          C  
ATOM   1879  O   GLU A 117       5.643  -0.141  13.493  1.00  1.040          O  
ATOM   1880  CB  GLU A 117       5.089   2.195  11.442  1.00  1.510          C  
ATOM   1881  CG  GLU A 117       5.676   1.623  10.184  1.00  1.510          C  
ATOM   1882  CD  GLU A 117       6.513   2.654   9.444  1.00  1.510          C  
ATOM   1883  OE1 GLU A 117       6.031   3.740   9.241  1.00  1.510          O  
ATOM   1884  OE2 GLU A 117       7.639   2.359   9.090  1.00  1.510          O  
ATOM   1885  H   GLU A 117       4.207   2.172  14.196  1.00  1.280          H  
ATOM   1886  HA  GLU A 117       3.280   1.060  11.582  1.00  1.300          H  
ATOM   1887 1HB  GLU A 117       4.565   3.107  11.166  1.00  1.810          H  
ATOM   1888 2HB  GLU A 117       5.912   2.482  12.097  1.00  1.810          H  
ATOM   1889 1HG  GLU A 117       6.304   0.763  10.425  1.00  1.810          H  
ATOM   1890 2HG  GLU A 117       4.857   1.282   9.554  1.00  1.810          H  
ATOM   1891  N   LEU A 118       4.402  -1.074  11.847  1.00  0.910          N  
ATOM   1892  CA  LEU A 118       4.892  -2.450  11.942  1.00  0.860          C  
ATOM   1893  C   LEU A 118       5.697  -2.859  10.690  1.00  0.990          C  
ATOM   1894  O   LEU A 118       5.206  -2.788   9.558  1.00  1.050          O  
ATOM   1895  CB  LEU A 118       3.654  -3.351  12.163  1.00  1.220          C  
ATOM   1896  CG  LEU A 118       3.795  -4.901  12.133  1.00  1.220          C  
ATOM   1897  CD1 LEU A 118       4.632  -5.372  13.269  1.00  1.220          C  
ATOM   1898  CD2 LEU A 118       2.375  -5.552  12.197  1.00  1.220          C  
ATOM   1899  H   LEU A 118       3.677  -0.892  11.148  1.00  1.090          H  
ATOM   1900  HA  LEU A 118       5.550  -2.521  12.807  1.00  1.030          H  
ATOM   1901 1HB  LEU A 118       3.304  -3.113  13.135  1.00  1.470          H  
ATOM   1902 2HB  LEU A 118       2.893  -3.049  11.485  1.00  1.470          H  
ATOM   1903  HG  LEU A 118       4.283  -5.183  11.226  1.00  1.470          H  
ATOM   1904 1HD1 LEU A 118       4.731  -6.418  13.242  1.00  1.470          H  
ATOM   1905 2HD1 LEU A 118       5.626  -4.925  13.222  1.00  1.470          H  
ATOM   1906 3HD1 LEU A 118       4.139  -5.106  14.179  1.00  1.470          H  
ATOM   1907 1HD2 LEU A 118       2.460  -6.632  12.162  1.00  1.470          H  
ATOM   1908 2HD2 LEU A 118       1.879  -5.269  13.123  1.00  1.470          H  
ATOM   1909 3HD2 LEU A 118       1.776  -5.216  11.357  1.00  1.470          H  
ATOM   1910  N   ARG A 119       6.951  -3.281  10.885  1.00  1.040          N  
ATOM   1911  CA  ARG A 119       7.807  -3.648   9.747  1.00  1.160          C  
ATOM   1912  C   ARG A 119       8.146  -5.128   9.691  1.00  1.120          C  
ATOM   1913  O   ARG A 119       8.897  -5.642  10.519  1.00  1.120          O  
ATOM   1914  CB  ARG A 119       9.095  -2.847   9.773  1.00  1.580          C  
ATOM   1915  CG  ARG A 119       8.906  -1.357   9.578  1.00  1.580          C  
ATOM   1916  CD  ARG A 119      10.189  -0.632   9.575  1.00  1.580          C  
ATOM   1917  NE  ARG A 119       9.981   0.779   9.326  1.00  1.580          N  
ATOM   1918  CZ  ARG A 119      10.939   1.718   9.236  1.00  1.580          C  
ATOM   1919  NH1 ARG A 119      12.214   1.415   9.389  1.00  1.580          N  
ATOM   1920  NH2 ARG A 119      10.558   2.956   8.987  1.00  1.580          N  
ATOM   1921  H   ARG A 119       7.312  -3.317  11.846  1.00  1.250          H  
ATOM   1922  HA  ARG A 119       7.279  -3.398   8.826  1.00  1.390          H  
ATOM   1923 1HB  ARG A 119       9.594  -2.999  10.726  1.00  1.890          H  
ATOM   1924 2HB  ARG A 119       9.761  -3.209   8.990  1.00  1.890          H  
ATOM   1925 1HG  ARG A 119       8.400  -1.170   8.636  1.00  1.890          H  
ATOM   1926 2HG  ARG A 119       8.298  -0.961  10.393  1.00  1.890          H  
ATOM   1927 1HD  ARG A 119      10.674  -0.745  10.551  1.00  1.890          H  
ATOM   1928 2HD  ARG A 119      10.832  -1.031   8.791  1.00  1.890          H  
ATOM   1929  HE  ARG A 119       9.008   1.111   9.207  1.00  1.890          H  
ATOM   1930 1HH1 ARG A 119      12.490   0.463   9.584  1.00  1.890          H  
ATOM   1931 2HH1 ARG A 119      12.918   2.133   9.321  1.00  1.890          H  
ATOM   1932 1HH2 ARG A 119       9.544   3.135   8.877  1.00  1.890          H  
ATOM   1933 2HH2 ARG A 119      11.231   3.701   8.907  1.00  1.890          H  
ATOM   1934  N   LEU A 120       7.547  -5.815   8.725  1.00  1.100          N  
ATOM   1935  CA  LEU A 120       7.686  -7.258   8.578  1.00  1.080          C  
ATOM   1936  C   LEU A 120       8.293  -7.645   7.271  1.00  1.240          C  
ATOM   1937  O   LEU A 120       8.315  -6.856   6.330  1.00  1.340          O  
ATOM   1938  CB  LEU A 120       6.347  -7.951   8.711  1.00  1.520          C  
ATOM   1939  CG  LEU A 120       5.614  -7.639   9.958  1.00  1.520          C  
ATOM   1940  CD1 LEU A 120       4.317  -8.328   9.914  1.00  1.520          C  
ATOM   1941  CD2 LEU A 120       6.423  -8.019  11.160  1.00  1.520          C  
ATOM   1942  H   LEU A 120       6.985  -5.300   8.038  1.00  1.320          H  
ATOM   1943  HA  LEU A 120       8.372  -7.626   9.335  1.00  1.300          H  
ATOM   1944 1HB  LEU A 120       5.722  -7.643   7.871  1.00  1.820          H  
ATOM   1945 2HB  LEU A 120       6.499  -9.025   8.648  1.00  1.820          H  
ATOM   1946  HG  LEU A 120       5.422  -6.581   9.987  1.00  1.820          H  
ATOM   1947 1HD1 LEU A 120       3.740  -8.082  10.789  1.00  1.820          H  
ATOM   1948 2HD1 LEU A 120       3.793  -8.010   9.033  1.00  1.820          H  
ATOM   1949 3HD1 LEU A 120       4.468  -9.394   9.874  1.00  1.820          H  
ATOM   1950 1HD2 LEU A 120       5.892  -7.771  12.030  1.00  1.820          H  
ATOM   1951 2HD2 LEU A 120       6.628  -9.084  11.145  1.00  1.820          H  
ATOM   1952 3HD2 LEU A 120       7.343  -7.486  11.188  1.00  1.820          H  
ATOM   1953  N   TYR A 121       8.784  -8.867   7.210  1.00  1.290          N  
ATOM   1954  CA  TYR A 121       9.350  -9.356   5.982  1.00  1.460          C  
ATOM   1955  C   TYR A 121       8.682 -10.650   5.541  1.00  1.470          C  
ATOM   1956  O   TYR A 121       8.129 -11.387   6.368  1.00  1.390          O  
ATOM   1957  CB  TYR A 121      10.838  -9.532   6.188  1.00  1.980          C  
ATOM   1958  CG  TYR A 121      11.478  -8.229   6.597  1.00  1.980          C  
ATOM   1959  CD1 TYR A 121      11.556  -7.900   7.945  1.00  1.980          C  
ATOM   1960  CD2 TYR A 121      11.947  -7.353   5.656  1.00  1.980          C  
ATOM   1961  CE1 TYR A 121      12.102  -6.709   8.332  1.00  1.980          C  
ATOM   1962  CE2 TYR A 121      12.501  -6.172   6.039  1.00  1.980          C  
ATOM   1963  CZ  TYR A 121      12.578  -5.842   7.367  1.00  1.980          C  
ATOM   1964  OH  TYR A 121      13.120  -4.639   7.731  1.00  1.980          O  
ATOM   1965  H   TYR A 121       8.764  -9.463   8.025  1.00  1.550          H  
ATOM   1966  HA  TYR A 121       9.178  -8.615   5.211  1.00  1.750          H  
ATOM   1967 1HB  TYR A 121      11.030 -10.274   6.953  1.00  2.370          H  
ATOM   1968 2HB  TYR A 121      11.281  -9.869   5.265  1.00  2.370          H  
ATOM   1969  HD1 TYR A 121      11.174  -8.590   8.700  1.00  2.370          H  
ATOM   1970  HD2 TYR A 121      11.875  -7.595   4.606  1.00  2.370          H  
ATOM   1971  HE1 TYR A 121      12.153  -6.450   9.395  1.00  2.370          H  
ATOM   1972  HE2 TYR A 121      12.874  -5.484   5.288  1.00  2.370          H  
ATOM   1973  HH  TYR A 121      13.116  -4.571   8.698  1.00  2.370          H  
ATOM   1974  N   VAL A 122       8.682 -10.871   4.229  1.00  1.590          N  
ATOM   1975  CA  VAL A 122       8.168 -12.091   3.612  1.00  1.670          C  
ATOM   1976  C   VAL A 122       9.178 -12.643   2.597  1.00  1.860          C  
ATOM   1977  O   VAL A 122      10.148 -11.970   2.231  1.00  1.980          O  
ATOM   1978  CB  VAL A 122       6.799 -11.857   2.932  1.00  2.310          C  
ATOM   1979  CG1 VAL A 122       5.738 -11.367   3.969  1.00  2.310          C  
ATOM   1980  CG2 VAL A 122       6.948 -10.876   1.802  1.00  2.310          C  
ATOM   1981  H   VAL A 122       9.115 -10.147   3.650  1.00  1.910          H  
ATOM   1982  HA  VAL A 122       8.026 -12.838   4.393  1.00  2.000          H  
ATOM   1983  HB  VAL A 122       6.443 -12.802   2.541  1.00  2.770          H  
ATOM   1984 1HG1 VAL A 122       4.774 -11.242   3.486  1.00  2.770          H  
ATOM   1985 2HG1 VAL A 122       5.638 -12.108   4.771  1.00  2.770          H  
ATOM   1986 3HG1 VAL A 122       6.048 -10.416   4.397  1.00  2.770          H  
ATOM   1987 1HG2 VAL A 122       6.007 -10.768   1.343  1.00  2.770          H  
ATOM   1988 2HG2 VAL A 122       7.295  -9.911   2.184  1.00  2.770          H  
ATOM   1989 3HG2 VAL A 122       7.652 -11.251   1.070  1.00  2.770          H  
ATOM   1990  N   ARG A 123       8.940 -13.871   2.120  1.00  1.950          N  
ATOM   1991  CA  ARG A 123       9.811 -14.467   1.107  1.00  2.150          C  
ATOM   1992  C   ARG A 123       9.181 -14.548  -0.293  1.00  2.280          C  
ATOM   1993  O   ARG A 123       9.763 -15.147  -1.180  1.00  2.630          O  
ATOM   1994  CB  ARG A 123      10.222 -15.870   1.543  1.00  2.930          C  
ATOM   1995  CG  ARG A 123      10.968 -15.942   2.899  1.00  2.930          C  
ATOM   1996  CD  ARG A 123      12.316 -15.297   2.884  1.00  2.930          C  
ATOM   1997  NE  ARG A 123      13.271 -15.982   2.024  1.00  2.930          N  
ATOM   1998  CZ  ARG A 123      14.064 -17.012   2.397  1.00  2.930          C  
ATOM   1999  NH1 ARG A 123      14.037 -17.518   3.624  1.00  2.930          N  
ATOM   2000  NH2 ARG A 123      14.878 -17.498   1.493  1.00  2.930          N  
ATOM   2001  H   ARG A 123       8.148 -14.397   2.468  1.00  2.340          H  
ATOM   2002  HA  ARG A 123      10.701 -13.849   1.017  1.00  2.580          H  
ATOM   2003 1HB  ARG A 123       9.337 -16.501   1.612  1.00  3.520          H  
ATOM   2004 2HB  ARG A 123      10.876 -16.305   0.785  1.00  3.520          H  
ATOM   2005 1HG  ARG A 123      10.376 -15.443   3.667  1.00  3.520          H  
ATOM   2006 2HG  ARG A 123      11.098 -16.986   3.170  1.00  3.520          H  
ATOM   2007 1HD  ARG A 123      12.250 -14.259   2.566  1.00  3.520          H  
ATOM   2008 2HD  ARG A 123      12.703 -15.318   3.885  1.00  3.520          H  
ATOM   2009  HE  ARG A 123      13.366 -15.678   1.038  1.00  3.520          H  
ATOM   2010 1HH1 ARG A 123      13.404 -17.149   4.319  1.00  3.520          H  
ATOM   2011 2HH1 ARG A 123      14.646 -18.286   3.864  1.00  3.520          H  
ATOM   2012 1HH2 ARG A 123      14.860 -17.064   0.559  1.00  3.520          H  
ATOM   2013 2HH2 ARG A 123      15.498 -18.262   1.703  1.00  3.520          H  
ATOM   2014  N   GLU A 124       7.989 -13.993  -0.473  1.00  2.340          N  
ATOM   2015  CA  GLU A 124       7.295 -13.997  -1.771  1.00  2.550          C  
ATOM   2016  C   GLU A 124       6.314 -12.834  -1.771  1.00  3.040          C  
ATOM   2017  O   GLU A 124       5.612 -12.618  -0.773  1.00  3.290          O  
ATOM   2018  CB  GLU A 124       6.552 -15.329  -2.044  1.00  3.490          C  
ATOM   2019  CG  GLU A 124       5.965 -15.482  -3.517  1.00  3.490          C  
ATOM   2020  CD  GLU A 124       5.254 -16.820  -3.792  1.00  3.490          C  
ATOM   2021  OE1 GLU A 124       5.260 -17.644  -2.917  1.00  3.490          O  
ATOM   2022  OE2 GLU A 124       4.679 -16.999  -4.876  1.00  3.490          O  
ATOM   2023  H   GLU A 124       7.563 -13.526   0.312  1.00  2.810          H  
ATOM   2024  HA  GLU A 124       8.025 -13.831  -2.571  1.00  3.060          H  
ATOM   2025 1HB  GLU A 124       7.232 -16.164  -1.875  1.00  4.180          H  
ATOM   2026 2HB  GLU A 124       5.724 -15.433  -1.341  1.00  4.180          H  
ATOM   2027 1HG  GLU A 124       5.285 -14.695  -3.735  1.00  4.180          H  
ATOM   2028 2HG  GLU A 124       6.795 -15.385  -4.218  1.00  4.180          H  
ATOM   2029  N   LEU A 125       6.156 -12.156  -2.906  1.00  3.320          N  
ATOM   2030  CA  LEU A 125       5.193 -11.049  -2.965  1.00  3.330          C  
ATOM   2031  C   LEU A 125       3.760 -11.504  -2.685  1.00  3.060          C  
ATOM   2032  O   LEU A 125       2.907 -10.706  -2.278  1.00  3.130          O  
ATOM   2033  CB  LEU A 125       5.259 -10.366  -4.319  1.00  4.660          C  
ATOM   2034  CG  LEU A 125       6.251  -9.165  -4.494  1.00  4.660          C  
ATOM   2035  CD1 LEU A 125       5.768  -7.971  -3.691  1.00  4.660          C  
ATOM   2036  CD2 LEU A 125       7.676  -9.558  -4.047  1.00  4.660          C  
ATOM   2037  H   LEU A 125       6.739 -12.384  -3.727  1.00  3.980          H  
ATOM   2038  HA  LEU A 125       5.464 -10.341  -2.193  1.00  4.000          H  
ATOM   2039 1HB  LEU A 125       5.524 -11.120  -5.033  1.00  5.590          H  
ATOM   2040 2HB  LEU A 125       4.262 -10.008  -4.567  1.00  5.590          H  
ATOM   2041  HG  LEU A 125       6.268  -8.886  -5.532  1.00  5.590          H  
ATOM   2042 1HD1 LEU A 125       6.450  -7.135  -3.843  1.00  5.590          H  
ATOM   2043 2HD1 LEU A 125       4.768  -7.689  -4.022  1.00  5.590          H  
ATOM   2044 3HD1 LEU A 125       5.742  -8.216  -2.647  1.00  5.590          H  
ATOM   2045 1HD2 LEU A 125       8.345  -8.711  -4.193  1.00  5.590          H  
ATOM   2046 2HD2 LEU A 125       7.678  -9.829  -2.999  1.00  5.590          H  
ATOM   2047 3HD2 LEU A 125       8.051 -10.395  -4.616  1.00  5.590          H  
ATOM   2048  N   ARG A 126       3.495 -12.779  -2.929  1.00  2.920          N  
ATOM   2049  CA  ARG A 126       2.204 -13.388  -2.693  1.00  2.850          C  
ATOM   2050  C   ARG A 126       1.828 -13.252  -1.233  1.00  2.280          C  
ATOM   2051  O   ARG A 126       0.666 -12.970  -0.903  1.00  2.420          O  
ATOM   2052  CB  ARG A 126       2.249 -14.862  -3.045  1.00  4.020          C  
ATOM   2053  CG  ARG A 126       0.920 -15.578  -3.020  1.00  4.020          C  
ATOM   2054  CD  ARG A 126       1.073 -16.984  -3.469  1.00  4.020          C  
ATOM   2055  NE  ARG A 126       1.534 -17.059  -4.862  1.00  4.020          N  
ATOM   2056  CZ  ARG A 126       0.739 -16.935  -5.968  1.00  4.020          C  
ATOM   2057  NH1 ARG A 126      -0.558 -16.730  -5.846  1.00  4.020          N  
ATOM   2058  NH2 ARG A 126       1.270 -17.019  -7.180  1.00  4.020          N  
ATOM   2059  H   ARG A 126       4.254 -13.347  -3.276  1.00  3.500          H  
ATOM   2060  HA  ARG A 126       1.455 -12.882  -3.301  1.00  3.420          H  
ATOM   2061 1HB  ARG A 126       2.719 -15.010  -4.000  1.00  4.820          H  
ATOM   2062 2HB  ARG A 126       2.879 -15.371  -2.312  1.00  4.820          H  
ATOM   2063 1HG  ARG A 126       0.533 -15.589  -1.999  1.00  4.820          H  
ATOM   2064 2HG  ARG A 126       0.218 -15.061  -3.668  1.00  4.820          H  
ATOM   2065 1HD  ARG A 126       1.825 -17.472  -2.843  1.00  4.820          H  
ATOM   2066 2HD  ARG A 126       0.131 -17.518  -3.378  1.00  4.820          H  
ATOM   2067  HE  ARG A 126       2.551 -17.213  -5.003  1.00  4.820          H  
ATOM   2068 1HH1 ARG A 126      -0.979 -16.667  -4.934  1.00  4.820          H  
ATOM   2069 2HH1 ARG A 126      -1.136 -16.642  -6.671  1.00  4.820          H  
ATOM   2070 1HH2 ARG A 126       2.262 -17.187  -7.292  1.00  4.820          H  
ATOM   2071 2HH2 ARG A 126       0.686 -16.928  -7.997  1.00  4.820          H  
ATOM   2072  N   ASP A 127       2.812 -13.479  -0.351  1.00  1.960          N  
ATOM   2073  CA  ASP A 127       2.569 -13.367   1.063  1.00  1.670          C  
ATOM   2074  C   ASP A 127       2.531 -11.916   1.428  1.00  1.590          C  
ATOM   2075  O   ASP A 127       1.707 -11.514   2.230  1.00  1.490          O  
ATOM   2076  CB  ASP A 127       3.597 -14.102   1.925  1.00  2.450          C  
ATOM   2077  CG  ASP A 127       3.468 -15.643   1.938  1.00  2.450          C  
ATOM   2078  OD1 ASP A 127       2.451 -16.174   1.534  1.00  2.450          O  
ATOM   2079  OD2 ASP A 127       4.380 -16.271   2.409  1.00  2.450          O  
ATOM   2080  H   ASP A 127       3.760 -13.656  -0.677  1.00  2.350          H  
ATOM   2081  HA  ASP A 127       1.594 -13.799   1.278  1.00  2.000          H  
ATOM   2082 1HB  ASP A 127       4.587 -13.854   1.555  1.00  2.940          H  
ATOM   2083 2HB  ASP A 127       3.536 -13.739   2.955  1.00  2.940          H  
ATOM   2084  N   ARG A 128       3.342 -11.078   0.791  1.00  1.650          N  
ATOM   2085  CA  ARG A 128       3.326  -9.664   1.174  1.00  1.560          C  
ATOM   2086  C   ARG A 128       1.875  -9.151   1.169  1.00  1.530          C  
ATOM   2087  O   ARG A 128       1.409  -8.534   2.140  1.00  1.350          O  
ATOM   2088  CB  ARG A 128       4.170  -8.821   0.209  1.00  2.220          C  
ATOM   2089  CG  ARG A 128       4.335  -7.400   0.617  1.00  2.220          C  
ATOM   2090  CD  ARG A 128       5.190  -6.619  -0.277  1.00  2.220          C  
ATOM   2091  NE  ARG A 128       5.453  -5.276   0.257  1.00  2.220          N  
ATOM   2092  CZ  ARG A 128       4.651  -4.195   0.117  1.00  2.220          C  
ATOM   2093  NH1 ARG A 128       3.499  -4.277  -0.528  1.00  2.220          N  
ATOM   2094  NH2 ARG A 128       5.034  -3.040   0.636  1.00  2.220          N  
ATOM   2095  H   ARG A 128       4.008 -11.447   0.107  1.00  1.980          H  
ATOM   2096  HA  ARG A 128       3.732  -9.562   2.180  1.00  1.870          H  
ATOM   2097 1HB  ARG A 128       5.147  -9.243   0.064  1.00  2.660          H  
ATOM   2098 2HB  ARG A 128       3.688  -8.808  -0.765  1.00  2.660          H  
ATOM   2099 1HG  ARG A 128       3.358  -6.931   0.643  1.00  2.660          H  
ATOM   2100 2HG  ARG A 128       4.777  -7.381   1.578  1.00  2.660          H  
ATOM   2101 1HD  ARG A 128       6.142  -7.126  -0.388  1.00  2.660          H  
ATOM   2102 2HD  ARG A 128       4.717  -6.522  -1.249  1.00  2.660          H  
ATOM   2103  HE  ARG A 128       6.342  -5.140   0.779  1.00  2.660          H  
ATOM   2104 1HH1 ARG A 128       3.198  -5.154  -0.925  1.00  2.660          H  
ATOM   2105 2HH1 ARG A 128       2.912  -3.460  -0.626  1.00  2.660          H  
ATOM   2106 1HH2 ARG A 128       5.928  -2.980   1.116  1.00  2.660          H  
ATOM   2107 2HH2 ARG A 128       4.454  -2.221   0.541  1.00  2.660          H  
ATOM   2108  N   SER A 129       1.153  -9.457   0.084  1.00  1.750          N  
ATOM   2109  CA  SER A 129      -0.242  -9.048  -0.060  1.00  1.790          C  
ATOM   2110  C   SER A 129      -1.186  -9.720   0.947  1.00  1.700          C  
ATOM   2111  O   SER A 129      -1.971  -9.049   1.639  1.00  1.680          O  
ATOM   2112  CB  SER A 129      -0.718  -9.356  -1.462  1.00  2.490          C  
ATOM   2113  OG  SER A 129      -2.058  -8.985  -1.627  1.00  2.490          O  
ATOM   2114  H   SER A 129       1.614  -9.971  -0.678  1.00  2.100          H  
ATOM   2115  HA  SER A 129      -0.292  -7.971   0.096  1.00  2.150          H  
ATOM   2116 1HB  SER A 129      -0.094  -8.827  -2.182  1.00  2.990          H  
ATOM   2117 2HB  SER A 129      -0.601 -10.426  -1.654  1.00  2.990          H  
ATOM   2118  HG  SER A 129      -2.285  -9.215  -2.530  1.00  2.990          H  
ATOM   2119  N   ARG A 130      -1.120 -11.055   1.050  1.00  1.670          N  
ATOM   2120  CA  ARG A 130      -2.020 -11.752   1.961  1.00  1.620          C  
ATOM   2121  C   ARG A 130      -1.754 -11.402   3.412  1.00  1.450          C  
ATOM   2122  O   ARG A 130      -2.689 -11.263   4.199  1.00  1.440          O  
ATOM   2123  CB  ARG A 130      -1.899 -13.263   1.801  1.00  2.290          C  
ATOM   2124  CG  ARG A 130      -2.384 -13.850   0.472  1.00  2.290          C  
ATOM   2125  CD  ARG A 130      -3.867 -13.756   0.305  1.00  2.290          C  
ATOM   2126  NE  ARG A 130      -4.318 -14.444  -0.903  1.00  2.290          N  
ATOM   2127  CZ  ARG A 130      -5.579 -14.415  -1.399  1.00  2.290          C  
ATOM   2128  NH1 ARG A 130      -6.527 -13.728  -0.791  1.00  2.290          N  
ATOM   2129  NH2 ARG A 130      -5.862 -15.086  -2.505  1.00  2.290          N  
ATOM   2130  H   ARG A 130      -0.455 -11.586   0.475  1.00  2.000          H  
ATOM   2131  HA  ARG A 130      -3.037 -11.449   1.730  1.00  1.940          H  
ATOM   2132 1HB  ARG A 130      -0.851 -13.544   1.908  1.00  2.750          H  
ATOM   2133 2HB  ARG A 130      -2.447 -13.759   2.606  1.00  2.750          H  
ATOM   2134 1HG  ARG A 130      -1.917 -13.305  -0.349  1.00  2.750          H  
ATOM   2135 2HG  ARG A 130      -2.093 -14.900   0.416  1.00  2.750          H  
ATOM   2136 1HD  ARG A 130      -4.356 -14.212   1.169  1.00  2.750          H  
ATOM   2137 2HD  ARG A 130      -4.158 -12.713   0.225  1.00  2.750          H  
ATOM   2138  HE  ARG A 130      -3.630 -14.986  -1.408  1.00  2.750          H  
ATOM   2139 1HH1 ARG A 130      -6.324 -13.212   0.051  1.00  2.750          H  
ATOM   2140 2HH1 ARG A 130      -7.463 -13.713  -1.171  1.00  2.750          H  
ATOM   2141 1HH2 ARG A 130      -5.141 -15.615  -2.975  1.00  2.750          H  
ATOM   2142 2HH2 ARG A 130      -6.798 -15.070  -2.883  1.00  2.750          H  
ATOM   2143  N   THR A 131      -0.483 -11.237   3.754  1.00  1.340          N  
ATOM   2144  CA  THR A 131      -0.031 -10.975   5.101  1.00  1.200          C  
ATOM   2145  C   THR A 131      -0.611  -9.676   5.597  1.00  1.140          C  
ATOM   2146  O   THR A 131      -1.148  -9.644   6.695  1.00  1.080          O  
ATOM   2147  CB  THR A 131       1.512 -10.916   5.168  1.00  1.740          C  
ATOM   2148  OG1 THR A 131       2.050 -12.148   4.736  1.00  1.740          O  
ATOM   2149  CG2 THR A 131       1.974 -10.686   6.593  1.00  1.740          C  
ATOM   2150  H   THR A 131       0.216 -11.332   3.038  1.00  1.610          H  
ATOM   2151  HA  THR A 131      -0.382 -11.781   5.747  1.00  1.440          H  
ATOM   2152  HB  THR A 131       1.878 -10.121   4.523  1.00  2.080          H  
ATOM   2153  HG1 THR A 131       1.917 -12.217   3.783  1.00  2.080          H  
ATOM   2154 1HG2 THR A 131       3.063 -10.665   6.621  1.00  2.080          H  
ATOM   2155 2HG2 THR A 131       1.591  -9.754   6.938  1.00  2.080          H  
ATOM   2156 3HG2 THR A 131       1.611 -11.495   7.232  1.00  2.080          H  
ATOM   2157  N   VAL A 132      -0.539  -8.599   4.813  1.00  1.180          N  
ATOM   2158  CA  VAL A 132      -1.104  -7.359   5.328  1.00  1.160          C  
ATOM   2159  C   VAL A 132      -2.619  -7.423   5.447  1.00  1.200          C  
ATOM   2160  O   VAL A 132      -3.187  -6.860   6.379  1.00  1.130          O  
ATOM   2161  CB  VAL A 132      -0.650  -6.138   4.520  1.00  1.630          C  
ATOM   2162  CG1 VAL A 132      -1.255  -6.087   3.124  1.00  1.630          C  
ATOM   2163  CG2 VAL A 132      -1.002  -4.872   5.307  1.00  1.630          C  
ATOM   2164  H   VAL A 132      -0.053  -8.647   3.907  1.00  1.420          H  
ATOM   2165  HA  VAL A 132      -0.702  -7.214   6.330  1.00  1.390          H  
ATOM   2166  HB  VAL A 132       0.381  -6.211   4.402  1.00  1.960          H  
ATOM   2167 1HG1 VAL A 132      -0.864  -5.217   2.599  1.00  1.960          H  
ATOM   2168 2HG1 VAL A 132      -0.976  -6.985   2.582  1.00  1.960          H  
ATOM   2169 3HG1 VAL A 132      -2.335  -6.011   3.169  1.00  1.960          H  
ATOM   2170 1HG2 VAL A 132      -0.636  -3.997   4.773  1.00  1.960          H  
ATOM   2171 2HG2 VAL A 132      -2.080  -4.790   5.431  1.00  1.960          H  
ATOM   2172 3HG2 VAL A 132      -0.547  -4.914   6.278  1.00  1.960          H  
ATOM   2173  N   ASP A 133      -3.298  -8.092   4.512  1.00  1.330          N  
ATOM   2174  CA  ASP A 133      -4.751  -8.167   4.587  1.00  1.400          C  
ATOM   2175  C   ASP A 133      -5.171  -8.927   5.861  1.00  1.330          C  
ATOM   2176  O   ASP A 133      -6.010  -8.460   6.653  1.00  1.300          O  
ATOM   2177  CB  ASP A 133      -5.262  -8.839   3.300  1.00  1.930          C  
ATOM   2178  CG  ASP A 133      -6.773  -8.811   3.083  1.00  1.930          C  
ATOM   2179  OD1 ASP A 133      -7.328  -7.741   3.053  1.00  1.930          O  
ATOM   2180  OD2 ASP A 133      -7.362  -9.870   2.914  1.00  1.930          O  
ATOM   2181  H   ASP A 133      -2.809  -8.517   3.714  1.00  1.600          H  
ATOM   2182  HA  ASP A 133      -5.148  -7.155   4.640  1.00  1.680          H  
ATOM   2183 1HB  ASP A 133      -4.777  -8.365   2.442  1.00  2.320          H  
ATOM   2184 2HB  ASP A 133      -4.934  -9.881   3.299  1.00  2.320          H  
ATOM   2185  N   GLU A 134      -4.548 -10.083   6.073  1.00  1.320          N  
ATOM   2186  CA  GLU A 134      -4.800 -10.923   7.225  1.00  1.310          C  
ATOM   2187  C   GLU A 134      -4.380 -10.231   8.537  1.00  1.160          C  
ATOM   2188  O   GLU A 134      -5.079 -10.355   9.555  1.00  1.200          O  
ATOM   2189  CB  GLU A 134      -4.062 -12.229   7.030  1.00  1.840          C  
ATOM   2190  CG  GLU A 134      -4.585 -13.168   5.911  1.00  1.840          C  
ATOM   2191  CD  GLU A 134      -3.607 -14.295   5.662  1.00  1.840          C  
ATOM   2192  OE1 GLU A 134      -2.605 -14.268   6.306  1.00  1.840          O  
ATOM   2193  OE2 GLU A 134      -3.823 -15.148   4.831  1.00  1.840          O  
ATOM   2194  H   GLU A 134      -3.861 -10.410   5.384  1.00  1.580          H  
ATOM   2195  HA  GLU A 134      -5.868 -11.122   7.278  1.00  1.570          H  
ATOM   2196 1HB  GLU A 134      -3.046 -11.966   6.749  1.00  2.210          H  
ATOM   2197 2HB  GLU A 134      -4.039 -12.778   7.967  1.00  2.210          H  
ATOM   2198 1HG  GLU A 134      -5.536 -13.593   6.220  1.00  2.210          H  
ATOM   2199 2HG  GLU A 134      -4.742 -12.603   4.996  1.00  2.210          H  
ATOM   2200  N   LEU A 135      -3.239  -9.503   8.529  1.00  1.010          N  
ATOM   2201  CA  LEU A 135      -2.818  -8.779   9.716  1.00  0.880          C  
ATOM   2202  C   LEU A 135      -3.788  -7.675  10.025  1.00  0.900          C  
ATOM   2203  O   LEU A 135      -4.183  -7.528  11.169  1.00  0.890          O  
ATOM   2204  CB  LEU A 135      -1.421  -8.169   9.587  1.00  1.280          C  
ATOM   2205  CG  LEU A 135      -0.226  -9.114   9.624  1.00  1.280          C  
ATOM   2206  CD1 LEU A 135       0.959  -8.359   9.222  1.00  1.280          C  
ATOM   2207  CD2 LEU A 135       0.011  -9.649  11.032  1.00  1.280          C  
ATOM   2208  H   LEU A 135      -2.659  -9.464   7.693  1.00  1.210          H  
ATOM   2209  HA  LEU A 135      -2.809  -9.473  10.541  1.00  1.060          H  
ATOM   2210 1HB  LEU A 135      -1.383  -7.633   8.641  1.00  1.540          H  
ATOM   2211 2HB  LEU A 135      -1.292  -7.447  10.384  1.00  1.540          H  
ATOM   2212  HG  LEU A 135      -0.385  -9.942   8.942  1.00  1.540          H  
ATOM   2213 1HD1 LEU A 135       1.791  -9.039   9.243  1.00  1.540          H  
ATOM   2214 2HD1 LEU A 135       0.823  -7.968   8.216  1.00  1.540          H  
ATOM   2215 3HD1 LEU A 135       1.128  -7.534   9.912  1.00  1.540          H  
ATOM   2216 1HD2 LEU A 135       0.882 -10.298  11.017  1.00  1.540          H  
ATOM   2217 2HD2 LEU A 135       0.193  -8.815  11.707  1.00  1.540          H  
ATOM   2218 3HD2 LEU A 135      -0.845 -10.215  11.378  1.00  1.540          H  
ATOM   2219  N   ASN A 136      -4.294  -6.949   9.029  1.00  0.980          N  
ATOM   2220  CA  ASN A 136      -5.221  -5.882   9.375  1.00  1.030          C  
ATOM   2221  C   ASN A 136      -6.415  -6.443  10.155  1.00  1.130          C  
ATOM   2222  O   ASN A 136      -6.868  -5.828  11.130  1.00  1.110          O  
ATOM   2223  CB  ASN A 136      -5.684  -5.158   8.125  1.00  1.420          C  
ATOM   2224  CG  ASN A 136      -4.625  -4.247   7.519  1.00  1.420          C  
ATOM   2225  OD1 ASN A 136      -3.651  -3.835   8.160  1.00  1.420          O  
ATOM   2226  ND2 ASN A 136      -4.819  -3.916   6.265  1.00  1.420          N  
ATOM   2227  H   ASN A 136      -3.971  -7.064   8.065  1.00  1.180          H  
ATOM   2228  HA  ASN A 136      -4.709  -5.172  10.022  1.00  1.240          H  
ATOM   2229 1HB  ASN A 136      -5.968  -5.897   7.372  1.00  1.710          H  
ATOM   2230 2HB  ASN A 136      -6.570  -4.571   8.355  1.00  1.710          H  
ATOM   2231 1HD2 ASN A 136      -4.173  -3.306   5.802  1.00  1.710          H  
ATOM   2232 2HD2 ASN A 136      -5.611  -4.267   5.770  1.00  1.710          H  
ATOM   2233  N   ARG A 137      -6.906  -7.627   9.756  1.00  1.250          N  
ATOM   2234  CA  ARG A 137      -8.001  -8.270  10.485  1.00  1.390          C  
ATOM   2235  C   ARG A 137      -7.571  -8.714  11.897  1.00  1.350          C  
ATOM   2236  O   ARG A 137      -8.329  -8.553  12.864  1.00  1.420          O  
ATOM   2237  CB  ARG A 137      -8.543  -9.450   9.695  1.00  1.890          C  
ATOM   2238  CG  ARG A 137      -9.315  -9.037   8.453  1.00  1.890          C  
ATOM   2239  CD  ARG A 137     -10.093 -10.152   7.839  1.00  1.890          C  
ATOM   2240  NE  ARG A 137      -9.237 -11.207   7.300  1.00  1.890          N  
ATOM   2241  CZ  ARG A 137      -8.691 -11.203   6.060  1.00  1.890          C  
ATOM   2242  NH1 ARG A 137      -8.884 -10.193   5.252  1.00  1.890          N  
ATOM   2243  NH2 ARG A 137      -7.958 -12.223   5.660  1.00  1.890          N  
ATOM   2244  H   ARG A 137      -6.526  -8.045   8.897  1.00  1.500          H  
ATOM   2245  HA  ARG A 137      -8.805  -7.544  10.590  1.00  1.670          H  
ATOM   2246 1HB  ARG A 137      -7.711 -10.081   9.376  1.00  2.270          H  
ATOM   2247 2HB  ARG A 137      -9.194 -10.050  10.324  1.00  2.270          H  
ATOM   2248 1HG  ARG A 137     -10.010  -8.240   8.713  1.00  2.270          H  
ATOM   2249 2HG  ARG A 137      -8.604  -8.662   7.711  1.00  2.270          H  
ATOM   2250 1HD  ARG A 137     -10.733 -10.597   8.602  1.00  2.270          H  
ATOM   2251 2HD  ARG A 137     -10.720  -9.766   7.039  1.00  2.270          H  
ATOM   2252  HE  ARG A 137      -9.060 -12.013   7.887  1.00  2.270          H  
ATOM   2253 1HH1 ARG A 137      -9.428  -9.400   5.535  1.00  2.270          H  
ATOM   2254 2HH1 ARG A 137      -8.460 -10.197   4.308  1.00  2.270          H  
ATOM   2255 1HH2 ARG A 137      -7.802 -13.008   6.274  1.00  2.270          H  
ATOM   2256 2HH2 ARG A 137      -7.546 -12.215   4.730  1.00  2.270          H  
ATOM   2257  N   THR A 138      -6.356  -9.270  11.999  1.00  1.270          N  
ATOM   2258  CA  THR A 138      -5.773  -9.752  13.254  1.00  1.280          C  
ATOM   2259  C   THR A 138      -5.583  -8.613  14.250  1.00  1.170          C  
ATOM   2260  O   THR A 138      -5.932  -8.736  15.429  1.00  1.250          O  
ATOM   2261  CB  THR A 138      -4.398 -10.414  12.991  1.00  1.790          C  
ATOM   2262  OG1 THR A 138      -4.566 -11.535  12.102  1.00  1.790          O  
ATOM   2263  CG2 THR A 138      -3.763 -10.892  14.298  1.00  1.790          C  
ATOM   2264  H   THR A 138      -5.828  -9.421  11.134  1.00  1.520          H  
ATOM   2265  HA  THR A 138      -6.447 -10.489  13.691  1.00  1.540          H  
ATOM   2266  HB  THR A 138      -3.740  -9.694  12.540  1.00  2.150          H  
ATOM   2267  HG1 THR A 138      -4.840 -11.213  11.210  1.00  2.150          H  
ATOM   2268 1HG2 THR A 138      -2.800 -11.351  14.078  1.00  2.150          H  
ATOM   2269 2HG2 THR A 138      -3.615 -10.057  14.975  1.00  2.150          H  
ATOM   2270 3HG2 THR A 138      -4.413 -11.626  14.772  1.00  2.150          H  
ATOM   2271  N   ILE A 139      -5.040  -7.508  13.758  1.00  1.000          N  
ATOM   2272  CA  ILE A 139      -4.759  -6.307  14.511  1.00  0.880          C  
ATOM   2273  C   ILE A 139      -6.060  -5.746  15.026  1.00  0.980          C  
ATOM   2274  O   ILE A 139      -6.172  -5.448  16.208  1.00  1.000          O  
ATOM   2275  CB  ILE A 139      -4.010  -5.288  13.628  1.00  1.280          C  
ATOM   2276  CG1 ILE A 139      -2.593  -5.827  13.301  1.00  1.280          C  
ATOM   2277  CG2 ILE A 139      -3.932  -3.943  14.321  1.00  1.280          C  
ATOM   2278  CD1 ILE A 139      -1.873  -5.119  12.166  1.00  1.280          C  
ATOM   2279  H   ILE A 139      -4.800  -7.520  12.775  1.00  1.200          H  
ATOM   2280  HA  ILE A 139      -4.127  -6.566  15.363  1.00  1.060          H  
ATOM   2281  HB  ILE A 139      -4.545  -5.178  12.680  1.00  1.540          H  
ATOM   2282 1HG1 ILE A 139      -1.984  -5.734  14.201  1.00  1.540          H  
ATOM   2283 2HG1 ILE A 139      -2.671  -6.875  13.048  1.00  1.540          H  
ATOM   2284 1HG2 ILE A 139      -3.419  -3.247  13.681  1.00  1.540          H  
ATOM   2285 2HG2 ILE A 139      -4.927  -3.560  14.517  1.00  1.540          H  
ATOM   2286 3HG2 ILE A 139      -3.393  -4.041  15.257  1.00  1.540          H  
ATOM   2287 1HD1 ILE A 139      -0.893  -5.574  12.032  1.00  1.540          H  
ATOM   2288 2HD1 ILE A 139      -2.453  -5.229  11.250  1.00  1.540          H  
ATOM   2289 3HD1 ILE A 139      -1.750  -4.070  12.376  1.00  1.540          H  
ATOM   2290  N   ASP A 140      -7.069  -5.630  14.162  1.00  1.070          N  
ATOM   2291  CA  ASP A 140      -8.365  -5.118  14.578  1.00  1.170          C  
ATOM   2292  C   ASP A 140      -8.937  -5.927  15.760  1.00  1.300          C  
ATOM   2293  O   ASP A 140      -9.381  -5.342  16.762  1.00  1.330          O  
ATOM   2294  CB  ASP A 140      -9.304  -5.141  13.363  1.00  1.600          C  
ATOM   2295  CG  ASP A 140     -10.684  -4.552  13.573  1.00  1.600          C  
ATOM   2296  OD1 ASP A 140     -10.792  -3.388  13.871  1.00  1.600          O  
ATOM   2297  OD2 ASP A 140     -11.641  -5.288  13.410  1.00  1.600          O  
ATOM   2298  H   ASP A 140      -6.930  -5.856  13.173  1.00  1.280          H  
ATOM   2299  HA  ASP A 140      -8.238  -4.086  14.898  1.00  1.400          H  
ATOM   2300 1HB  ASP A 140      -8.825  -4.602  12.545  1.00  1.920          H  
ATOM   2301 2HB  ASP A 140      -9.418  -6.171  13.026  1.00  1.920          H  
ATOM   2302  N   GLN A 141      -8.897  -7.267  15.685  1.00  1.390          N  
ATOM   2303  CA  GLN A 141      -9.420  -8.045  16.807  1.00  1.540          C  
ATOM   2304  C   GLN A 141      -8.586  -7.860  18.075  1.00  1.500          C  
ATOM   2305  O   GLN A 141      -9.145  -7.733  19.173  1.00  1.590          O  
ATOM   2306  CB  GLN A 141      -9.503  -9.530  16.451  1.00  2.100          C  
ATOM   2307  CG  GLN A 141     -10.131 -10.429  17.546  1.00  2.100          C  
ATOM   2308  CD  GLN A 141     -11.586 -10.091  17.857  1.00  2.100          C  
ATOM   2309  OE1 GLN A 141     -12.439 -10.016  16.959  1.00  2.100          O  
ATOM   2310  NE2 GLN A 141     -11.880  -9.893  19.130  1.00  2.100          N  
ATOM   2311  H   GLN A 141      -8.552  -7.728  14.833  1.00  1.670          H  
ATOM   2312  HA  GLN A 141     -10.424  -7.687  17.020  1.00  1.850          H  
ATOM   2313 1HB  GLN A 141     -10.083  -9.644  15.535  1.00  2.520          H  
ATOM   2314 2HB  GLN A 141      -8.495  -9.899  16.242  1.00  2.520          H  
ATOM   2315 1HG  GLN A 141     -10.096 -11.460  17.201  1.00  2.520          H  
ATOM   2316 2HG  GLN A 141      -9.554 -10.333  18.472  1.00  2.520          H  
ATOM   2317 1HE2 GLN A 141     -12.814  -9.677  19.407  1.00  2.520          H  
ATOM   2318 2HE2 GLN A 141     -11.154  -9.968  19.829  1.00  2.520          H  
ATOM   2319  N   LEU A 142      -7.257  -7.813  17.929  1.00  1.380          N  
ATOM   2320  CA  LEU A 142      -6.387  -7.610  19.074  1.00  1.380          C  
ATOM   2321  C   LEU A 142      -6.589  -6.234  19.688  1.00  1.330          C  
ATOM   2322  O   LEU A 142      -6.475  -6.083  20.907  1.00  1.430          O  
ATOM   2323  CB  LEU A 142      -4.933  -7.773  18.679  1.00  1.930          C  
ATOM   2324  CG  LEU A 142      -4.403  -9.162  18.333  1.00  1.930          C  
ATOM   2325  CD1 LEU A 142      -2.998  -8.994  17.754  1.00  1.930          C  
ATOM   2326  CD2 LEU A 142      -4.347 -10.026  19.574  1.00  1.930          C  
ATOM   2327  H   LEU A 142      -6.839  -7.959  17.003  1.00  1.660          H  
ATOM   2328  HA  LEU A 142      -6.644  -8.351  19.827  1.00  1.660          H  
ATOM   2329 1HB  LEU A 142      -4.805  -7.175  17.785  1.00  2.320          H  
ATOM   2330 2HB  LEU A 142      -4.322  -7.377  19.479  1.00  2.320          H  
ATOM   2331  HG  LEU A 142      -5.039  -9.632  17.587  1.00  2.320          H  
ATOM   2332 1HD1 LEU A 142      -2.588  -9.971  17.492  1.00  2.320          H  
ATOM   2333 2HD1 LEU A 142      -3.057  -8.375  16.869  1.00  2.320          H  
ATOM   2334 3HD1 LEU A 142      -2.346  -8.516  18.483  1.00  2.320          H  
ATOM   2335 1HD2 LEU A 142      -3.945 -11.007  19.310  1.00  2.320          H  
ATOM   2336 2HD2 LEU A 142      -3.703  -9.555  20.312  1.00  2.320          H  
ATOM   2337 3HD2 LEU A 142      -5.345 -10.157  19.998  1.00  2.320          H  
ATOM   2338  N   CYS A 143      -6.844  -5.226  18.847  1.00  1.210          N  
ATOM   2339  CA  CYS A 143      -7.071  -3.874  19.321  1.00  1.190          C  
ATOM   2340  C   CYS A 143      -8.304  -3.861  20.210  1.00  1.360          C  
ATOM   2341  O   CYS A 143      -8.313  -3.234  21.274  1.00  1.450          O  
ATOM   2342  CB  CYS A 143      -7.238  -2.906  18.141  1.00  1.670          C  
ATOM   2343  SG  CYS A 143      -5.700  -2.557  17.230  1.00  1.670          S  
ATOM   2344  H   CYS A 143      -6.857  -5.421  17.849  1.00  1.450          H  
ATOM   2345  HA  CYS A 143      -6.211  -3.562  19.904  1.00  1.430          H  
ATOM   2346 1HB  CYS A 143      -7.931  -3.350  17.432  1.00  2.010          H  
ATOM   2347 2HB  CYS A 143      -7.688  -1.978  18.456  1.00  2.010          H  
ATOM   2348  HG  CYS A 143      -5.549  -3.832  16.783  1.00  2.010          H  
ATOM   2349  N   ARG A 144      -9.352  -4.588  19.819  1.00  1.430          N  
ATOM   2350  CA  ARG A 144     -10.516  -4.642  20.691  1.00  1.610          C  
ATOM   2351  C   ARG A 144     -10.177  -5.311  22.031  1.00  1.740          C  
ATOM   2352  O   ARG A 144     -10.514  -4.791  23.099  1.00  1.880          O  
ATOM   2353  CB  ARG A 144     -11.668  -5.360  20.005  1.00  2.180          C  
ATOM   2354  CG  ARG A 144     -12.331  -4.538  18.908  1.00  2.180          C  
ATOM   2355  CD  ARG A 144     -13.619  -5.131  18.435  1.00  2.180          C  
ATOM   2356  NE  ARG A 144     -13.408  -6.368  17.688  1.00  2.180          N  
ATOM   2357  CZ  ARG A 144     -13.154  -6.412  16.357  1.00  2.180          C  
ATOM   2358  NH1 ARG A 144     -13.085  -5.295  15.667  1.00  2.180          N  
ATOM   2359  NH2 ARG A 144     -12.967  -7.567  15.739  1.00  2.180          N  
ATOM   2360  H   ARG A 144      -9.342  -5.041  18.896  1.00  1.720          H  
ATOM   2361  HA  ARG A 144     -10.835  -3.620  20.891  1.00  1.930          H  
ATOM   2362 1HB  ARG A 144     -11.300  -6.282  19.550  1.00  2.620          H  
ATOM   2363 2HB  ARG A 144     -12.424  -5.630  20.738  1.00  2.620          H  
ATOM   2364 1HG  ARG A 144     -12.530  -3.535  19.280  1.00  2.620          H  
ATOM   2365 2HG  ARG A 144     -11.646  -4.477  18.058  1.00  2.620          H  
ATOM   2366 1HD  ARG A 144     -14.239  -5.364  19.301  1.00  2.620          H  
ATOM   2367 2HD  ARG A 144     -14.148  -4.420  17.806  1.00  2.620          H  
ATOM   2368  HE  ARG A 144     -13.467  -7.243  18.195  1.00  2.620          H  
ATOM   2369 1HH1 ARG A 144     -13.206  -4.405  16.107  1.00  2.620          H  
ATOM   2370 2HH1 ARG A 144     -12.868  -5.323  14.663  1.00  2.620          H  
ATOM   2371 1HH2 ARG A 144     -13.000  -8.451  16.257  1.00  2.620          H  
ATOM   2372 2HH2 ARG A 144     -12.771  -7.581  14.743  1.00  2.620          H  
ATOM   2373  N   GLU A 145      -9.430  -6.422  21.982  1.00  1.750          N  
ATOM   2374  CA  GLU A 145      -9.062  -7.166  23.192  1.00  1.920          C  
ATOM   2375  C   GLU A 145      -8.214  -6.341  24.157  1.00  1.880          C  
ATOM   2376  O   GLU A 145      -8.330  -6.480  25.376  1.00  2.040          O  
ATOM   2377  CB  GLU A 145      -8.312  -8.453  22.839  1.00  2.620          C  
ATOM   2378  CG  GLU A 145      -9.168  -9.532  22.170  1.00  2.620          C  
ATOM   2379  CD  GLU A 145      -8.384 -10.767  21.832  1.00  2.620          C  
ATOM   2380  OE1 GLU A 145      -7.190 -10.742  22.000  1.00  2.620          O  
ATOM   2381  OE2 GLU A 145      -8.976 -11.739  21.426  1.00  2.620          O  
ATOM   2382  H   GLU A 145      -9.169  -6.801  21.065  1.00  2.100          H  
ATOM   2383  HA  GLU A 145      -9.979  -7.440  23.708  1.00  2.300          H  
ATOM   2384 1HB  GLU A 145      -7.489  -8.215  22.168  1.00  3.140          H  
ATOM   2385 2HB  GLU A 145      -7.878  -8.878  23.744  1.00  3.140          H  
ATOM   2386 1HG  GLU A 145      -9.981  -9.801  22.841  1.00  3.140          H  
ATOM   2387 2HG  GLU A 145      -9.604  -9.123  21.264  1.00  3.140          H  
ATOM   2388  N   ASN A 146      -7.377  -5.467  23.604  1.00  1.710          N  
ATOM   2389  CA  ASN A 146      -6.473  -4.616  24.363  1.00  1.700          C  
ATOM   2390  C   ASN A 146      -6.975  -3.189  24.593  1.00  1.650          C  
ATOM   2391  O   ASN A 146      -6.184  -2.314  24.955  1.00  1.640          O  
ATOM   2392  CB  ASN A 146      -5.123  -4.600  23.682  1.00  2.380          C  
ATOM   2393  CG  ASN A 146      -4.427  -5.914  23.824  1.00  2.380          C  
ATOM   2394  OD1 ASN A 146      -3.794  -6.187  24.854  1.00  2.380          O  
ATOM   2395  ND2 ASN A 146      -4.553  -6.755  22.836  1.00  2.380          N  
ATOM   2396  H   ASN A 146      -7.305  -5.464  22.581  1.00  2.050          H  
ATOM   2397  HA  ASN A 146      -6.349  -5.066  25.348  1.00  2.040          H  
ATOM   2398 1HB  ASN A 146      -5.260  -4.388  22.620  1.00  2.860          H  
ATOM   2399 2HB  ASN A 146      -4.498  -3.813  24.099  1.00  2.860          H  
ATOM   2400 1HD2 ASN A 146      -4.133  -7.658  22.892  1.00  2.860          H  
ATOM   2401 2HD2 ASN A 146      -5.110  -6.502  22.020  1.00  2.860          H  
ATOM   2402  N   ASP A 147      -8.275  -2.941  24.396  1.00  1.650          N  
ATOM   2403  CA  ASP A 147      -8.869  -1.620  24.617  1.00  1.620          C  
ATOM   2404  C   ASP A 147      -8.204  -0.471  23.859  1.00  1.500          C  
ATOM   2405  O   ASP A 147      -8.028   0.621  24.414  1.00  1.520          O  
ATOM   2406  CB  ASP A 147      -8.880  -1.272  26.117  1.00  2.280          C  
ATOM   2407  CG  ASP A 147      -9.784  -2.174  26.962  1.00  2.280          C  
ATOM   2408  OD1 ASP A 147     -10.869  -2.495  26.524  1.00  2.280          O  
ATOM   2409  OD2 ASP A 147      -9.386  -2.515  28.056  1.00  2.280          O  
ATOM   2410  H   ASP A 147      -8.900  -3.691  24.076  1.00  1.980          H  
ATOM   2411  HA  ASP A 147      -9.905  -1.676  24.280  1.00  1.940          H  
ATOM   2412 1HB  ASP A 147      -7.869  -1.324  26.513  1.00  2.740          H  
ATOM   2413 2HB  ASP A 147      -9.219  -0.245  26.243  1.00  2.740          H  
ATOM   2414  N   ILE A 148      -7.869  -0.703  22.596  1.00  1.390          N  
ATOM   2415  CA  ILE A 148      -7.272   0.314  21.746  1.00  1.300          C  
ATOM   2416  C   ILE A 148      -8.388   1.064  21.022  1.00  1.350          C  
ATOM   2417  O   ILE A 148      -9.256   0.449  20.400  1.00  1.330          O  
ATOM   2418  CB  ILE A 148      -6.321  -0.336  20.729  1.00  1.860          C  
ATOM   2419  CG1 ILE A 148      -5.224  -1.188  21.446  1.00  1.860          C  
ATOM   2420  CG2 ILE A 148      -5.744   0.663  19.782  1.00  1.860          C  
ATOM   2421  CD1 ILE A 148      -4.353  -0.483  22.459  1.00  1.860          C  
ATOM   2422  H   ILE A 148      -8.040  -1.634  22.205  1.00  1.670          H  
ATOM   2423  HA  ILE A 148      -6.730   1.030  22.360  1.00  1.560          H  
ATOM   2424  HB  ILE A 148      -6.886  -1.023  20.181  1.00  2.230          H  
ATOM   2425 1HG1 ILE A 148      -5.716  -2.018  21.949  1.00  2.230          H  
ATOM   2426 2HG1 ILE A 148      -4.565  -1.590  20.677  1.00  2.230          H  
ATOM   2427 1HG2 ILE A 148      -5.112   0.158  19.053  1.00  2.230          H  
ATOM   2428 2HG2 ILE A 148      -6.541   1.181  19.257  1.00  2.230          H  
ATOM   2429 3HG2 ILE A 148      -5.166   1.372  20.342  1.00  2.230          H  
ATOM   2430 1HD1 ILE A 148      -3.655  -1.205  22.848  1.00  2.230          H  
ATOM   2431 2HD1 ILE A 148      -3.812   0.329  22.016  1.00  2.230          H  
ATOM   2432 3HD1 ILE A 148      -4.963  -0.102  23.279  1.00  2.230          H  
ATOM   2433  N   ASN A 149      -8.400   2.388  21.141  1.00  1.510          N  
ATOM   2434  CA  ASN A 149      -9.441   3.196  20.525  1.00  1.660          C  
ATOM   2435  C   ASN A 149      -8.968   3.656  19.157  1.00  1.560          C  
ATOM   2436  O   ASN A 149      -8.176   4.580  19.083  1.00  1.610          O  
ATOM   2437  CB  ASN A 149      -9.779   4.381  21.419  1.00  2.260          C  
ATOM   2438  CG  ASN A 149     -10.947   5.197  20.942  1.00  2.260          C  
ATOM   2439  OD1 ASN A 149     -11.542   4.902  19.904  1.00  2.260          O  
ATOM   2440  ND2 ASN A 149     -11.295   6.210  21.702  1.00  2.260          N  
ATOM   2441  H   ASN A 149      -7.657   2.859  21.655  1.00  1.810          H  
ATOM   2442  HA  ASN A 149     -10.334   2.585  20.383  1.00  1.990          H  
ATOM   2443 1HB  ASN A 149      -9.996   4.017  22.424  1.00  2.720          H  
ATOM   2444 2HB  ASN A 149      -8.915   5.031  21.495  1.00  2.720          H  
ATOM   2445 1HD2 ASN A 149     -12.081   6.779  21.459  1.00  2.720          H  
ATOM   2446 2HD2 ASN A 149     -10.785   6.400  22.541  1.00  2.720          H  
ATOM   2447  N   ILE A 150      -9.431   3.008  18.099  1.00  1.550          N  
ATOM   2448  CA  ILE A 150      -8.982   3.248  16.724  1.00  1.550          C  
ATOM   2449  C   ILE A 150      -9.264   4.677  16.277  1.00  1.720          C  
ATOM   2450  O   ILE A 150     -10.287   5.249  16.630  1.00  1.810          O  
ATOM   2451  CB  ILE A 150      -9.609   2.219  15.764  1.00  2.170          C  
ATOM   2452  CG1 ILE A 150      -9.164   0.764  16.177  1.00  2.170          C  
ATOM   2453  CG2 ILE A 150      -9.235   2.518  14.288  1.00  2.170          C  
ATOM   2454  CD1 ILE A 150      -7.659   0.492  16.167  1.00  2.170          C  
ATOM   2455  H   ILE A 150     -10.124   2.287  18.267  1.00  1.860          H  
ATOM   2456  HA  ILE A 150      -7.908   3.127  16.687  1.00  1.860          H  
ATOM   2457  HB  ILE A 150     -10.692   2.258  15.863  1.00  2.600          H  
ATOM   2458 1HG1 ILE A 150      -9.535   0.547  17.180  1.00  2.600          H  
ATOM   2459 2HG1 ILE A 150      -9.627   0.063  15.478  1.00  2.600          H  
ATOM   2460 1HG2 ILE A 150      -9.703   1.777  13.645  1.00  2.600          H  
ATOM   2461 2HG2 ILE A 150      -9.595   3.506  13.995  1.00  2.600          H  
ATOM   2462 3HG2 ILE A 150      -8.155   2.483  14.150  1.00  2.600          H  
ATOM   2463 1HD1 ILE A 150      -7.508  -0.530  16.436  1.00  2.600          H  
ATOM   2464 2HD1 ILE A 150      -7.259   0.659  15.176  1.00  2.600          H  
ATOM   2465 3HD1 ILE A 150      -7.139   1.117  16.872  1.00  2.600          H  
ATOM   2466  N   ALA A 151      -8.320   5.268  15.541  1.00  1.940          N  
ATOM   2467  CA  ALA A 151      -8.417   6.660  15.112  1.00  2.140          C  
ATOM   2468  C   ALA A 151      -9.664   6.941  14.308  1.00  2.150          C  
ATOM   2469  O   ALA A 151     -10.137   6.122  13.520  1.00  2.370          O  
ATOM   2470  CB  ALA A 151      -7.223   7.050  14.269  1.00  2.920          C  
ATOM   2471  H   ALA A 151      -7.509   4.714  15.244  1.00  2.330          H  
ATOM   2472  HA  ALA A 151      -8.451   7.286  16.000  1.00  2.570          H  
ATOM   2473 1HB  ALA A 151      -7.324   8.089  13.981  1.00  3.500          H  
ATOM   2474 2HB  ALA A 151      -6.320   6.925  14.817  1.00  3.500          H  
ATOM   2475 3HB  ALA A 151      -7.198   6.430  13.376  1.00  3.500          H  
ATOM   2476  N   PHE A 152     -10.168   8.148  14.502  1.00  2.280          N  
ATOM   2477  CA  PHE A 152     -11.352   8.643  13.841  1.00  2.520          C  
ATOM   2478  C   PHE A 152     -11.256  10.147  13.654  1.00  2.520          C  
ATOM   2479  O   PHE A 152     -10.421  10.821  14.263  1.00  2.500          O  
ATOM   2480  CB  PHE A 152     -12.577   8.269  14.662  1.00  3.430          C  
ATOM   2481  CG  PHE A 152     -12.564   8.855  16.029  1.00  3.430          C  
ATOM   2482  CD1 PHE A 152     -13.156  10.054  16.294  1.00  3.430          C  
ATOM   2483  CD2 PHE A 152     -11.943   8.180  17.070  1.00  3.430          C  
ATOM   2484  CE1 PHE A 152     -13.138  10.570  17.564  1.00  3.430          C  
ATOM   2485  CE2 PHE A 152     -11.919   8.694  18.330  1.00  3.430          C  
ATOM   2486  CZ  PHE A 152     -12.521   9.896  18.578  1.00  3.430          C  
ATOM   2487  H   PHE A 152      -9.719   8.758  15.171  1.00  2.740          H  
ATOM   2488  HA  PHE A 152     -11.426   8.172  12.859  1.00  3.020          H  
ATOM   2489 1HB  PHE A 152     -13.486   8.598  14.158  1.00  4.120          H  
ATOM   2490 2HB  PHE A 152     -12.631   7.182  14.757  1.00  4.120          H  
ATOM   2491  HD1 PHE A 152     -13.644  10.593  15.488  1.00  4.120          H  
ATOM   2492  HD2 PHE A 152     -11.471   7.223  16.874  1.00  4.120          H  
ATOM   2493  HE1 PHE A 152     -13.614  11.516  17.776  1.00  4.120          H  
ATOM   2494  HE2 PHE A 152     -11.427   8.149  19.134  1.00  4.120          H  
ATOM   2495  HZ  PHE A 152     -12.514  10.324  19.585  1.00  4.120          H  
ATOM   2496  N   ASN A 153     -12.132  10.695  12.828  1.00  2.940          N  
ATOM   2497  CA  ASN A 153     -12.114  12.126  12.565  1.00  3.030          C  
ATOM   2498  C   ASN A 153     -12.749  12.927  13.682  1.00  3.050          C  
ATOM   2499  O   ASN A 153     -13.844  13.442  13.523  1.00  3.600          O  
ATOM   2500  CB  ASN A 153     -12.825  12.427  11.257  1.00  4.210          C  
ATOM   2501  CG  ASN A 153     -12.651  13.855  10.803  1.00  4.210          C  
ATOM   2502  OD1 ASN A 153     -11.756  14.564  11.280  1.00  4.210          O  
ATOM   2503  ND2 ASN A 153     -13.486  14.284   9.883  1.00  4.210          N  
ATOM   2504  H   ASN A 153     -12.807  10.110  12.357  1.00  3.530          H  
ATOM   2505  HA  ASN A 153     -11.074  12.449  12.486  1.00  3.640          H  
ATOM   2506 1HB  ASN A 153     -12.446  11.765  10.478  1.00  5.050          H  
ATOM   2507 2HB  ASN A 153     -13.890  12.224  11.368  1.00  5.050          H  
ATOM   2508 1HD2 ASN A 153     -13.417  15.222   9.542  1.00  5.050          H  
ATOM   2509 2HD2 ASN A 153     -14.191  13.673   9.526  1.00  5.050          H  
ATOM   2510  N   GLN A 154     -12.060  13.049  14.810  1.00  3.010          N  
ATOM   2511  CA  GLN A 154     -12.656  13.765  15.934  1.00  3.440          C  
ATOM   2512  C   GLN A 154     -13.192  15.107  15.474  1.00  3.700          C  
ATOM   2513  O   GLN A 154     -12.461  15.933  14.927  1.00  3.760          O  
ATOM   2514  CB  GLN A 154     -11.642  13.995  17.066  1.00  4.640          C  
ATOM   2515  CG  GLN A 154     -12.182  14.839  18.267  1.00  4.640          C  
ATOM   2516  CD  GLN A 154     -13.235  14.136  19.123  1.00  4.640          C  
ATOM   2517  OE1 GLN A 154     -12.972  13.055  19.657  1.00  4.640          O  
ATOM   2518  NE2 GLN A 154     -14.420  14.736  19.256  1.00  4.640          N  
ATOM   2519  H   GLN A 154     -11.155  12.570  14.862  1.00  3.610          H  
ATOM   2520  HA  GLN A 154     -13.494  13.190  16.312  1.00  4.130          H  
ATOM   2521 1HB  GLN A 154     -11.305  13.032  17.452  1.00  5.570          H  
ATOM   2522 2HB  GLN A 154     -10.765  14.505  16.666  1.00  5.570          H  
ATOM   2523 1HG  GLN A 154     -11.340  15.071  18.915  1.00  5.570          H  
ATOM   2524 2HG  GLN A 154     -12.617  15.771  17.900  1.00  5.570          H  
ATOM   2525 1HE2 GLN A 154     -15.138  14.316  19.815  1.00  5.570          H  
ATOM   2526 2HE2 GLN A 154     -14.612  15.636  18.787  1.00  5.570          H  
ATOM   2527  N   LEU A 155     -14.465  15.332  15.757  1.00  4.250          N  
ATOM   2528  CA  LEU A 155     -15.162  16.542  15.381  1.00  4.790          C  
ATOM   2529  C   LEU A 155     -15.309  17.503  16.547  1.00  5.240          C  
ATOM   2530  O   LEU A 155     -15.174  17.121  17.716  1.00  5.820          O  
ATOM   2531  CB  LEU A 155     -16.546  16.175  14.835  1.00  6.490          C  
ATOM   2532  CG  LEU A 155     -16.578  15.183  13.634  1.00  6.490          C  
ATOM   2533  CD1 LEU A 155     -18.019  14.885  13.277  1.00  6.490          C  
ATOM   2534  CD2 LEU A 155     -15.814  15.740  12.435  1.00  6.490          C  
ATOM   2535  H   LEU A 155     -14.986  14.596  16.205  1.00  5.100          H  
ATOM   2536  HA  LEU A 155     -14.585  17.049  14.612  1.00  5.750          H  
ATOM   2537 1HB  LEU A 155     -17.091  15.704  15.641  1.00  7.790          H  
ATOM   2538 2HB  LEU A 155     -17.070  17.085  14.549  1.00  7.790          H  
ATOM   2539  HG  LEU A 155     -16.120  14.260  13.930  1.00  7.790          H  
ATOM   2540 1HD1 LEU A 155     -18.043  14.168  12.458  1.00  7.790          H  
ATOM   2541 2HD1 LEU A 155     -18.518  14.466  14.130  1.00  7.790          H  
ATOM   2542 3HD1 LEU A 155     -18.521  15.801  12.974  1.00  7.790          H  
ATOM   2543 1HD2 LEU A 155     -15.852  15.014  11.625  1.00  7.790          H  
ATOM   2544 2HD2 LEU A 155     -16.264  16.675  12.107  1.00  7.790          H  
ATOM   2545 3HD2 LEU A 155     -14.770  15.909  12.699  1.00  7.790          H  
ATOM   2546  N   GLU A 156     -15.576  18.767  16.227  1.00  5.280          N  
ATOM   2547  CA  GLU A 156     -15.830  19.767  17.253  1.00  5.900          C  
ATOM   2548  C   GLU A 156     -16.948  19.293  18.164  1.00  6.310          C  
ATOM   2549  O   GLU A 156     -18.004  18.872  17.691  1.00  6.510          O  
ATOM   2550  CB  GLU A 156     -16.198  21.097  16.591  1.00  8.010          C  
ATOM   2551  CG  GLU A 156     -16.505  22.245  17.536  1.00  8.010          C  
ATOM   2552  CD  GLU A 156     -16.763  23.532  16.792  1.00  8.010          C  
ATOM   2553  OE1 GLU A 156     -16.457  23.584  15.626  1.00  8.010          O  
ATOM   2554  OE2 GLU A 156     -17.313  24.445  17.373  1.00  8.010          O  
ATOM   2555  H   GLU A 156     -15.634  19.031  15.254  1.00  6.340          H  
ATOM   2556  HA  GLU A 156     -14.928  19.897  17.850  1.00  7.080          H  
ATOM   2557 1HB  GLU A 156     -15.380  21.412  15.943  1.00  9.610          H  
ATOM   2558 2HB  GLU A 156     -17.074  20.952  15.959  1.00  9.610          H  
ATOM   2559 1HG  GLU A 156     -17.391  21.996  18.119  1.00  9.610          H  
ATOM   2560 2HG  GLU A 156     -15.673  22.381  18.224  1.00  9.610          H  
ATOM   2561  N   VAL A 157     -16.703  19.363  19.468  1.00  6.760          N  
ATOM   2562  CA  VAL A 157     -17.656  18.931  20.480  1.00  7.480          C  
ATOM   2563  C   VAL A 157     -17.992  19.964  21.543  1.00  7.770          C  
ATOM   2564  O   VAL A 157     -17.097  20.503  22.215  1.00  7.940          O  
ATOM   2565  CB  VAL A 157     -17.126  17.631  21.138  1.00 10.180          C  
ATOM   2566  CG1 VAL A 157     -15.667  17.764  21.573  1.00 10.180          C  
ATOM   2567  CG2 VAL A 157     -17.924  17.340  22.379  1.00 10.180          C  
ATOM   2568  H   VAL A 157     -15.807  19.726  19.753  1.00  8.110          H  
ATOM   2569  HA  VAL A 157     -18.586  18.678  19.968  1.00  8.980          H  
ATOM   2570  HB  VAL A 157     -17.214  16.817  20.422  1.00 12.220          H  
ATOM   2571 1HG1 VAL A 157     -15.345  16.829  22.032  1.00 12.220          H  
ATOM   2572 2HG1 VAL A 157     -15.044  17.967  20.703  1.00 12.220          H  
ATOM   2573 3HG1 VAL A 157     -15.555  18.568  22.295  1.00 12.220          H  
ATOM   2574 1HG2 VAL A 157     -17.566  16.419  22.830  1.00 12.220          H  
ATOM   2575 2HG2 VAL A 157     -17.810  18.137  23.086  1.00 12.220          H  
ATOM   2576 3HG2 VAL A 157     -18.963  17.246  22.145  1.00 12.220          H  
ATOM   2577  N   HIS A 158     -19.287  20.188  21.750  1.00  8.030          N  
ATOM   2578  CA  HIS A 158     -19.715  21.107  22.776  1.00  8.380          C  
ATOM   2579  C   HIS A 158     -20.278  20.319  23.941  1.00  9.130          C  
ATOM   2580  O   HIS A 158     -20.753  19.190  23.790  1.00  9.510          O  
ATOM   2581  CB  HIS A 158     -20.763  22.075  22.256  1.00 11.590          C  
ATOM   2582  CG  HIS A 158     -20.293  22.975  21.088  1.00 11.590          C  
ATOM   2583  ND1 HIS A 158     -21.142  23.870  20.451  1.00 11.590          N  
ATOM   2584  CD2 HIS A 158     -19.091  23.092  20.452  1.00 11.590          C  
ATOM   2585  CE1 HIS A 158     -20.470  24.493  19.477  1.00 11.590          C  
ATOM   2586  NE2 HIS A 158     -19.236  24.032  19.464  1.00 11.590          N  
ATOM   2587  H   HIS A 158     -20.011  19.752  21.169  1.00  9.640          H  
ATOM   2588  HA  HIS A 158     -18.877  21.682  23.148  1.00 10.060          H  
ATOM   2589 1HB  HIS A 158     -21.638  21.533  21.961  1.00 13.910          H  
ATOM   2590 2HB  HIS A 158     -21.058  22.691  23.079  1.00 13.910          H  
ATOM   2591  HD2 HIS A 158     -18.173  22.555  20.659  1.00 13.910          H  
ATOM   2592  HE1 HIS A 158     -20.872  25.246  18.796  1.00 13.910          H  
ATOM   2593  HE2 HIS A 158     -18.478  24.315  18.804  1.00 13.910          H  
ATOM   2594  N   LEU A 159     -20.224  20.926  25.107  1.00  9.540          N  
ATOM   2595  CA  LEU A 159     -20.760  20.355  26.321  1.00 10.410          C  
ATOM   2596  C   LEU A 159     -22.265  20.189  26.240  1.00 10.990          C  
ATOM   2597  O   LEU A 159     -22.966  21.107  25.812  1.00 10.950          O  
ATOM   2598  CB  LEU A 159     -20.472  21.299  27.482  1.00 14.230          C  
ATOM   2599  CG  LEU A 159     -20.804  20.810  28.878  1.00 14.230          C  
ATOM   2600  CD1 LEU A 159     -19.830  19.694  29.274  1.00 14.230          C  
ATOM   2601  CD2 LEU A 159     -20.754  21.966  29.819  1.00 14.230          C  
ATOM   2602  H   LEU A 159     -19.812  21.858  25.164  1.00 11.450          H  
ATOM   2603  HA  LEU A 159     -20.306  19.378  26.472  1.00 12.490          H  
ATOM   2604 1HB  LEU A 159     -19.420  21.572  27.457  1.00 17.070          H  
ATOM   2605 2HB  LEU A 159     -21.054  22.192  27.303  1.00 17.070          H  
ATOM   2606  HG  LEU A 159     -21.810  20.398  28.894  1.00 17.070          H  
ATOM   2607 1HD1 LEU A 159     -20.050  19.339  30.253  1.00 17.070          H  
ATOM   2608 2HD1 LEU A 159     -19.897  18.860  28.590  1.00 17.070          H  
ATOM   2609 3HD1 LEU A 159     -18.816  20.084  29.267  1.00 17.070          H  
ATOM   2610 1HD2 LEU A 159     -21.019  21.625  30.777  1.00 17.070          H  
ATOM   2611 2HD2 LEU A 159     -19.758  22.379  29.836  1.00 17.070          H  
ATOM   2612 3HD2 LEU A 159     -21.463  22.716  29.514  1.00 17.070          H  
ATOM   2613  N   HIS A 160     -22.766  19.034  26.675  1.00 11.690          N  
ATOM   2614  CA  HIS A 160     -24.201  18.815  26.712  1.00 12.380          C  
ATOM   2615  C   HIS A 160     -24.578  17.727  27.719  1.00 13.360          C  
ATOM   2616  O   HIS A 160     -24.044  16.620  27.680  1.00 13.830          O  
ATOM   2617  CB  HIS A 160     -24.699  18.437  25.317  1.00 17.060          C  
ATOM   2618  CG  HIS A 160     -26.163  18.340  25.202  1.00 17.060          C  
ATOM   2619  ND1 HIS A 160     -26.984  19.447  25.233  1.00 17.060          N  
ATOM   2620  CD2 HIS A 160     -26.968  17.275  25.032  1.00 17.060          C  
ATOM   2621  CE1 HIS A 160     -28.239  19.059  25.096  1.00 17.060          C  
ATOM   2622  NE2 HIS A 160     -28.256  17.747  24.968  1.00 17.060          N  
ATOM   2623  H   HIS A 160     -22.137  18.306  26.992  1.00 14.030          H  
ATOM   2624  HA  HIS A 160     -24.701  19.734  27.013  1.00 14.860          H  
ATOM   2625 1HB  HIS A 160     -24.353  19.177  24.592  1.00 20.470          H  
ATOM   2626 2HB  HIS A 160     -24.272  17.478  25.031  1.00 20.470          H  
ATOM   2627  HD1 HIS A 160     -26.676  20.396  25.106  1.00 20.470          H  
ATOM   2628  HD2 HIS A 160     -26.770  16.208  24.945  1.00 20.470          H  
ATOM   2629  HE1 HIS A 160     -29.049  19.788  25.096  1.00 20.470          H  
ATOM   2630  N   ASN A 161     -25.507  18.058  28.619  1.00 13.810          N  
ATOM   2631  CA  ASN A 161     -26.044  17.154  29.645  1.00 14.810          C  
ATOM   2632  C   ASN A 161     -25.005  16.416  30.510  1.00 15.440          C  
ATOM   2633  O   ASN A 161     -25.177  15.232  30.805  1.00 16.030          O  
ATOM   2634  CB  ASN A 161     -27.000  16.157  29.022  1.00 20.330          C  
ATOM   2635  CG  ASN A 161     -28.208  16.826  28.440  1.00 20.330          C  
ATOM   2636  OD1 ASN A 161     -28.608  17.916  28.875  1.00 20.330          O  
ATOM   2637  ND2 ASN A 161     -28.814  16.188  27.478  1.00 20.330          N  
ATOM   2638  H   ASN A 161     -25.890  18.994  28.575  1.00 16.570          H  
ATOM   2639  HA  ASN A 161     -26.626  17.763  30.338  1.00 17.770          H  
ATOM   2640 1HB  ASN A 161     -26.489  15.600  28.235  1.00 24.400          H  
ATOM   2641 2HB  ASN A 161     -27.327  15.440  29.773  1.00 24.400          H  
ATOM   2642 1HD2 ASN A 161     -29.628  16.584  27.048  1.00 24.400          H  
ATOM   2643 2HD2 ASN A 161     -28.460  15.311  27.159  1.00 24.400          H  
ATOM   2644  N   GLU A 162     -23.947  17.103  30.937  1.00 15.470          N  
ATOM   2645  CA  GLU A 162     -22.929  16.462  31.769  1.00 16.140          C  
ATOM   2646  C   GLU A 162     -23.013  16.934  33.221  1.00 16.480          C  
ATOM   2647  O   GLU A 162     -23.540  18.009  33.511  1.00 16.770          O  
ATOM   2648  CB  GLU A 162     -21.526  16.665  31.186  1.00 22.330          C  
ATOM   2649  CG  GLU A 162     -21.356  16.029  29.777  1.00 22.330          C  
ATOM   2650  CD  GLU A 162     -19.940  15.998  29.238  1.00 22.330          C  
ATOM   2651  OE1 GLU A 162     -19.063  16.400  29.946  1.00 22.330          O  
ATOM   2652  OE2 GLU A 162     -19.763  15.585  28.100  1.00 22.330          O  
ATOM   2653  H   GLU A 162     -23.854  18.072  30.678  1.00 18.560          H  
ATOM   2654  HA  GLU A 162     -23.116  15.388  31.768  1.00 19.370          H  
ATOM   2655 1HB  GLU A 162     -21.335  17.716  31.099  1.00 26.790          H  
ATOM   2656 2HB  GLU A 162     -20.774  16.246  31.859  1.00 26.790          H  
ATOM   2657 1HG  GLU A 162     -21.757  15.016  29.794  1.00 26.790          H  
ATOM   2658 2HG  GLU A 162     -21.961  16.604  29.086  1.00 26.790          H  
ATOM   2659  N   LYS A 163     -22.483  16.117  34.132  1.00 16.570          N  
ATOM   2660  CA  LYS A 163     -22.483  16.409  35.566  1.00 17.010          C  
ATOM   2661  C   LYS A 163     -21.871  17.763  35.901  1.00 16.990          C  
ATOM   2662  O   LYS A 163     -20.713  18.015  35.554  1.00 17.660          O  
ATOM   2663  CB  LYS A 163     -21.694  15.332  36.311  1.00 23.640          C  
ATOM   2664  CG  LYS A 163     -22.319  13.944  36.319  1.00 23.640          C  
ATOM   2665  CD  LYS A 163     -21.424  12.963  37.084  1.00 23.640          C  
ATOM   2666  CE  LYS A 163     -22.005  11.554  37.112  1.00 23.640          C  
ATOM   2667  NZ  LYS A 163     -21.090  10.592  37.798  1.00 23.640          N  
ATOM   2668  H   LYS A 163     -22.067  15.257  33.803  1.00 19.880          H  
ATOM   2669  HA  LYS A 163     -23.517  16.410  35.912  1.00 20.410          H  
ATOM   2670 1HB  LYS A 163     -20.698  15.243  35.867  1.00 28.370          H  
ATOM   2671 2HB  LYS A 163     -21.557  15.639  37.348  1.00 28.370          H  
ATOM   2672 1HG  LYS A 163     -23.300  13.988  36.795  1.00 28.370          H  
ATOM   2673 2HG  LYS A 163     -22.444  13.592  35.298  1.00 28.370          H  
ATOM   2674 1HD  LYS A 163     -20.434  12.929  36.613  1.00 28.370          H  
ATOM   2675 2HD  LYS A 163     -21.299  13.313  38.111  1.00 28.370          H  
ATOM   2676 1HE  LYS A 163     -22.957  11.574  37.643  1.00 28.370          H  
ATOM   2677 2HE  LYS A 163     -22.176  11.214  36.092  1.00 28.370          H  
ATOM   2678 1HZ  LYS A 163     -21.509   9.672  37.802  1.00 28.370          H  
ATOM   2679 2HZ  LYS A 163     -20.203  10.555  37.305  1.00 28.370          H  
ATOM   2680 3HZ  LYS A 163     -20.932  10.893  38.748  1.00 28.370          H  
ATOM   2681  N   GLY A 164     -22.591  18.546  36.720  1.00 16.340          N  
ATOM   2682  CA  GLY A 164     -22.225  19.906  37.156  1.00 16.400          C  
ATOM   2683  C   GLY A 164     -20.880  20.023  37.876  1.00 16.520          C  
ATOM   2684  O   GLY A 164     -20.345  21.118  38.039  1.00 16.660          O  
ATOM   2685  H   GLY A 164     -23.507  18.208  36.986  1.00 19.610          H  
ATOM   2686 1HA  GLY A 164     -22.225  20.559  36.284  1.00 19.680          H  
ATOM   2687 2HA  GLY A 164     -23.009  20.281  37.814  1.00 19.680          H  
ATOM   2688  N   ASP A 165     -20.337  18.893  38.292  1.00 16.610          N  
ATOM   2689  CA  ASP A 165     -19.053  18.829  38.964  1.00 16.900          C  
ATOM   2690  C   ASP A 165     -17.903  18.730  37.958  1.00 17.260          C  
ATOM   2691  O   ASP A 165     -16.765  19.071  38.275  1.00 17.470          O  
ATOM   2692  CB  ASP A 165     -19.008  17.614  39.885  1.00 23.540          C  
ATOM   2693  CG  ASP A 165     -20.021  17.683  41.015  1.00 23.540          C  
ATOM   2694  OD1 ASP A 165     -19.976  18.601  41.802  1.00 23.540          O  
ATOM   2695  OD2 ASP A 165     -20.847  16.805  41.073  1.00 23.540          O  
ATOM   2696  H   ASP A 165     -20.853  18.040  38.132  1.00 19.930          H  
ATOM   2697  HA  ASP A 165     -18.922  19.736  39.556  1.00 20.280          H  
ATOM   2698 1HB  ASP A 165     -19.193  16.711  39.300  1.00 28.250          H  
ATOM   2699 2HB  ASP A 165     -18.010  17.525  40.314  1.00 28.250          H  
ATOM   2700  N   GLU A 166     -18.187  18.190  36.766  1.00 17.470          N  
ATOM   2701  CA  GLU A 166     -17.189  17.923  35.735  1.00 17.930          C  
ATOM   2702  C   GLU A 166     -17.218  18.933  34.581  1.00 17.870          C  
ATOM   2703  O   GLU A 166     -16.207  19.132  33.894  1.00 18.170          O  
ATOM   2704  CB  GLU A 166     -17.406  16.513  35.176  1.00 24.920          C  
ATOM   2705  CG  GLU A 166     -17.253  15.389  36.218  1.00 24.920          C  
ATOM   2706  CD  GLU A 166     -17.488  14.000  35.654  1.00 24.920          C  
ATOM   2707  OE1 GLU A 166     -17.665  13.881  34.465  1.00 24.920          O  
ATOM   2708  OE2 GLU A 166     -17.514  13.064  36.425  1.00 24.920          O  
ATOM   2709  H   GLU A 166     -19.149  17.953  36.534  1.00 20.960          H  
ATOM   2710  HA  GLU A 166     -16.202  17.968  36.198  1.00 21.520          H  
ATOM   2711 1HB  GLU A 166     -18.414  16.446  34.757  1.00 29.900          H  
ATOM   2712 2HB  GLU A 166     -16.701  16.329  34.365  1.00 29.900          H  
ATOM   2713 1HG  GLU A 166     -16.249  15.436  36.637  1.00 29.900          H  
ATOM   2714 2HG  GLU A 166     -17.961  15.566  37.028  1.00 29.900          H  
ATOM   2715  N   VAL A 167     -18.344  19.629  34.408  1.00 17.610          N  
ATOM   2716  CA  VAL A 167     -18.517  20.544  33.271  1.00 17.650          C  
ATOM   2717  C   VAL A 167     -17.437  21.625  33.074  1.00 17.690          C  
ATOM   2718  O   VAL A 167     -17.174  22.005  31.937  1.00 17.560          O  
ATOM   2719  CB  VAL A 167     -19.890  21.249  33.353  1.00 24.690          C  
ATOM   2720  CG1 VAL A 167     -21.030  20.257  33.158  1.00 24.690          C  
ATOM   2721  CG2 VAL A 167     -20.058  21.903  34.701  1.00 24.690          C  
ATOM   2722  H   VAL A 167     -19.138  19.394  35.007  1.00 21.130          H  
ATOM   2723  HA  VAL A 167     -18.532  19.928  32.372  1.00 21.180          H  
ATOM   2724  HB  VAL A 167     -19.938  21.993  32.592  1.00 29.630          H  
ATOM   2725 1HG1 VAL A 167     -21.987  20.770  33.213  1.00 29.630          H  
ATOM   2726 2HG1 VAL A 167     -20.948  19.779  32.210  1.00 29.630          H  
ATOM   2727 3HG1 VAL A 167     -20.997  19.532  33.897  1.00 29.630          H  
ATOM   2728 1HG2 VAL A 167     -21.023  22.402  34.744  1.00 29.630          H  
ATOM   2729 2HG2 VAL A 167     -20.006  21.159  35.470  1.00 29.630          H  
ATOM   2730 3HG2 VAL A 167     -19.298  22.621  34.868  1.00 29.630          H  
ATOM   2731  N   THR A 168     -16.786  22.116  34.136  1.00 18.000          N  
ATOM   2732  CA  THR A 168     -15.761  23.142  33.943  1.00 18.190          C  
ATOM   2733  C   THR A 168     -14.348  22.568  33.794  1.00 18.220          C  
ATOM   2734  O   THR A 168     -13.390  23.329  33.637  1.00 18.460          O  
ATOM   2735  CB  THR A 168     -15.756  24.178  35.087  1.00 25.390          C  
ATOM   2736  OG1 THR A 168     -15.505  23.519  36.338  1.00 25.390          O  
ATOM   2737  CG2 THR A 168     -17.084  24.908  35.145  1.00 25.390          C  
ATOM   2738  H   THR A 168     -17.009  21.815  35.077  1.00 21.600          H  
ATOM   2739  HA  THR A 168     -15.993  23.678  33.023  1.00 21.830          H  
ATOM   2740  HB  THR A 168     -14.964  24.904  34.909  1.00 30.470          H  
ATOM   2741  HG1 THR A 168     -14.581  23.237  36.373  1.00 30.470          H  
ATOM   2742 1HG2 THR A 168     -17.060  25.642  35.947  1.00 30.470          H  
ATOM   2743 2HG2 THR A 168     -17.253  25.413  34.197  1.00 30.470          H  
ATOM   2744 3HG2 THR A 168     -17.877  24.214  35.328  1.00 30.470          H  
ATOM   2745  N   GLU A 169     -14.199  21.242  33.893  1.00 18.130          N  
ATOM   2746  CA  GLU A 169     -12.883  20.613  33.746  1.00 18.300          C  
ATOM   2747  C   GLU A 169     -12.794  19.761  32.477  1.00 18.190          C  
ATOM   2748  O   GLU A 169     -11.737  19.675  31.847  1.00 18.260          O  
ATOM   2749  CB  GLU A 169     -12.523  19.762  34.971  1.00 25.550          C  
ATOM   2750  CG  GLU A 169     -12.345  20.560  36.268  1.00 25.550          C  
ATOM   2751  CD  GLU A 169     -11.892  19.705  37.438  1.00 25.550          C  
ATOM   2752  OE1 GLU A 169     -11.760  18.515  37.263  1.00 25.550          O  
ATOM   2753  OE2 GLU A 169     -11.664  20.250  38.494  1.00 25.550          O  
ATOM   2754  H   GLU A 169     -15.024  20.657  34.020  1.00 21.760          H  
ATOM   2755  HA  GLU A 169     -12.136  21.399  33.664  1.00 21.960          H  
ATOM   2756 1HB  GLU A 169     -13.314  19.026  35.140  1.00 30.660          H  
ATOM   2757 2HB  GLU A 169     -11.601  19.215  34.776  1.00 30.660          H  
ATOM   2758 1HG  GLU A 169     -11.613  21.349  36.098  1.00 30.660          H  
ATOM   2759 2HG  GLU A 169     -13.295  21.032  36.518  1.00 30.660          H  
ATOM   2760  N   VAL A 170     -13.903  19.129  32.109  1.00 18.140          N  
ATOM   2761  CA  VAL A 170     -13.976  18.250  30.953  1.00 18.150          C  
ATOM   2762  C   VAL A 170     -13.654  19.022  29.675  1.00 18.450          C  
ATOM   2763  O   VAL A 170     -14.116  20.150  29.484  1.00 18.770          O  
ATOM   2764  CB  VAL A 170     -15.378  17.602  30.875  1.00 25.410          C  
ATOM   2765  CG1 VAL A 170     -16.439  18.665  30.554  1.00 25.410          C  
ATOM   2766  CG2 VAL A 170     -15.388  16.467  29.847  1.00 25.410          C  
ATOM   2767  H   VAL A 170     -14.730  19.229  32.693  1.00 21.770          H  
ATOM   2768  HA  VAL A 170     -13.236  17.457  31.077  1.00 21.780          H  
ATOM   2769  HB  VAL A 170     -15.629  17.201  31.859  1.00 30.490          H  
ATOM   2770 1HG1 VAL A 170     -17.423  18.197  30.547  1.00 30.490          H  
ATOM   2771 2HG1 VAL A 170     -16.414  19.439  31.305  1.00 30.490          H  
ATOM   2772 3HG1 VAL A 170     -16.261  19.107  29.601  1.00 30.490          H  
ATOM   2773 1HG2 VAL A 170     -16.386  16.015  29.828  1.00 30.490          H  
ATOM   2774 2HG2 VAL A 170     -15.150  16.833  28.873  1.00 30.490          H  
ATOM   2775 3HG2 VAL A 170     -14.656  15.714  30.131  1.00 30.490          H  
ATOM   2776  N   LYS A 171     -12.884  18.413  28.778  1.00 18.470          N  
ATOM   2777  CA  LYS A 171     -12.488  19.078  27.539  1.00 18.910          C  
ATOM   2778  C   LYS A 171     -13.616  19.190  26.514  1.00 18.980          C  
ATOM   2779  O   LYS A 171     -13.666  18.446  25.527  1.00 18.550          O  
ATOM   2780  CB  LYS A 171     -11.290  18.365  26.913  1.00 26.300          C  
ATOM   2781  CG  LYS A 171     -10.010  18.455  27.745  1.00 26.300          C  
ATOM   2782  CD  LYS A 171      -8.842  17.742  27.067  1.00 26.300          C  
ATOM   2783  CE  LYS A 171      -7.562  17.847  27.900  1.00 26.300          C  
ATOM   2784  NZ  LYS A 171      -6.418  17.138  27.258  1.00 26.300          N  
ATOM   2785  H   LYS A 171     -12.548  17.484  28.981  1.00 22.160          H  
ATOM   2786  HA  LYS A 171     -12.182  20.095  27.793  1.00 22.690          H  
ATOM   2787 1HB  LYS A 171     -11.529  17.312  26.767  1.00 31.560          H  
ATOM   2788 2HB  LYS A 171     -11.086  18.794  25.932  1.00 31.560          H  
ATOM   2789 1HG  LYS A 171      -9.754  19.505  27.890  1.00 31.560          H  
ATOM   2790 2HG  LYS A 171     -10.183  18.010  28.724  1.00 31.560          H  
ATOM   2791 1HD  LYS A 171      -9.089  16.688  26.928  1.00 31.560          H  
ATOM   2792 2HD  LYS A 171      -8.663  18.186  26.088  1.00 31.560          H  
ATOM   2793 1HE  LYS A 171      -7.303  18.898  28.022  1.00 31.560          H  
ATOM   2794 2HE  LYS A 171      -7.741  17.411  28.883  1.00 31.560          H  
ATOM   2795 1HZ  LYS A 171      -5.595  17.232  27.839  1.00 31.560          H  
ATOM   2796 2HZ  LYS A 171      -6.643  16.159  27.151  1.00 31.560          H  
ATOM   2797 3HZ  LYS A 171      -6.235  17.542  26.351  1.00 31.560          H  
ATOM   2798  N   ARG A 172     -14.524  20.116  26.787  1.00 19.630          N  
ATOM   2799  CA  ARG A 172     -15.719  20.389  25.992  1.00 19.920          C  
ATOM   2800  C   ARG A 172     -15.879  21.891  25.820  1.00 19.630          C  
ATOM   2801  O   ARG A 172     -15.462  22.661  26.687  1.00 19.750          O  
ATOM   2802  CB  ARG A 172     -16.944  19.871  26.719  1.00 27.770          C  
ATOM   2803  CG  ARG A 172     -16.962  18.392  26.957  1.00 27.770          C  
ATOM   2804  CD  ARG A 172     -17.175  17.631  25.773  1.00 27.770          C  
ATOM   2805  NE  ARG A 172     -17.248  16.223  26.062  1.00 27.770          N  
ATOM   2806  CZ  ARG A 172     -16.183  15.385  26.108  1.00 27.770          C  
ATOM   2807  NH1 ARG A 172     -14.937  15.810  25.880  1.00 27.770          N  
ATOM   2808  NH2 ARG A 172     -16.392  14.111  26.388  1.00 27.770          N  
ATOM   2809  H   ARG A 172     -14.376  20.620  27.666  1.00 23.560          H  
ATOM   2810  HA  ARG A 172     -15.617  19.934  25.005  1.00 23.900          H  
ATOM   2811 1HB  ARG A 172     -17.023  20.373  27.680  1.00 33.330          H  
ATOM   2812 2HB  ARG A 172     -17.819  20.120  26.147  1.00 33.330          H  
ATOM   2813 1HG  ARG A 172     -16.025  18.104  27.359  1.00 33.330          H  
ATOM   2814 2HG  ARG A 172     -17.749  18.131  27.667  1.00 33.330          H  
ATOM   2815 1HD  ARG A 172     -18.133  17.939  25.350  1.00 33.330          H  
ATOM   2816 2HD  ARG A 172     -16.381  17.798  25.056  1.00 33.330          H  
ATOM   2817  HE  ARG A 172     -18.170  15.840  26.311  1.00 33.330          H  
ATOM   2818 1HH1 ARG A 172     -14.720  16.799  25.668  1.00 33.330          H  
ATOM   2819 2HH1 ARG A 172     -14.172  15.160  25.926  1.00 33.330          H  
ATOM   2820 1HH2 ARG A 172     -17.340  13.787  26.537  1.00 33.330          H  
ATOM   2821 2HH2 ARG A 172     -15.619  13.463  26.430  1.00 33.330          H  
ATOM   2822  N   ASP A 173     -16.540  22.337  24.752  1.00 19.370          N  
ATOM   2823  CA  ASP A 173     -16.806  23.775  24.701  1.00 19.250          C  
ATOM   2824  C   ASP A 173     -17.947  24.034  25.699  1.00 18.820          C  
ATOM   2825  O   ASP A 173     -19.099  23.590  25.497  1.00 18.950          O  
ATOM   2826  CB  ASP A 173     -17.189  24.264  23.301  1.00 27.000          C  
ATOM   2827  CG  ASP A 173     -17.286  25.792  23.225  1.00 27.000          C  
ATOM   2828  OD1 ASP A 173     -17.077  26.409  24.236  1.00 27.000          O  
ATOM   2829  OD2 ASP A 173     -17.554  26.320  22.171  1.00 27.000          O  
ATOM   2830  H   ASP A 173     -16.819  21.709  23.988  1.00 23.240          H  
ATOM   2831  HA  ASP A 173     -15.921  24.323  25.031  1.00 23.100          H  
ATOM   2832 1HB  ASP A 173     -16.469  23.904  22.565  1.00 32.400          H  
ATOM   2833 2HB  ASP A 173     -18.150  23.869  23.041  1.00 32.400          H  
ATOM   2834  N   TYR A 174     -17.582  24.634  26.837  1.00 18.420          N  
ATOM   2835  CA  TYR A 174     -18.477  24.814  27.971  1.00 18.140          C  
ATOM   2836  C   TYR A 174     -19.747  25.533  27.582  1.00 18.370          C  
ATOM   2837  O   TYR A 174     -19.724  26.647  27.065  1.00 18.450          O  
ATOM   2838  CB  TYR A 174     -17.742  25.570  29.082  1.00 25.510          C  
ATOM   2839  CG  TYR A 174     -18.537  25.817  30.348  1.00 25.510          C  
ATOM   2840  CD1 TYR A 174     -18.768  24.787  31.235  1.00 25.510          C  
ATOM   2841  CD2 TYR A 174     -19.009  27.085  30.628  1.00 25.510          C  
ATOM   2842  CE1 TYR A 174     -19.470  25.016  32.388  1.00 25.510          C  
ATOM   2843  CE2 TYR A 174     -19.711  27.317  31.791  1.00 25.510          C  
ATOM   2844  CZ  TYR A 174     -19.941  26.283  32.669  1.00 25.510          C  
ATOM   2845  OH  TYR A 174     -20.641  26.508  33.831  1.00 25.510          O  
ATOM   2846  H   TYR A 174     -16.625  24.962  26.899  1.00 22.100          H  
ATOM   2847  HA  TYR A 174     -18.748  23.832  28.343  1.00 21.770          H  
ATOM   2848 1HB  TYR A 174     -16.845  25.013  29.354  1.00 30.610          H  
ATOM   2849 2HB  TYR A 174     -17.415  26.535  28.695  1.00 30.610          H  
ATOM   2850  HD1 TYR A 174     -18.393  23.801  31.016  1.00 30.610          H  
ATOM   2851  HD2 TYR A 174     -18.824  27.903  29.929  1.00 30.610          H  
ATOM   2852  HE1 TYR A 174     -19.650  24.214  33.082  1.00 30.610          H  
ATOM   2853  HE2 TYR A 174     -20.084  28.316  32.014  1.00 30.610          H  
ATOM   2854  HH  TYR A 174     -20.872  27.440  33.892  1.00 30.610          H  
ATOM   2855  N   LYS A 175     -20.859  24.869  27.854  1.00 18.610          N  
ATOM   2856  CA  LYS A 175     -22.208  25.324  27.557  1.00 19.030          C  
ATOM   2857  C   LYS A 175     -22.410  25.733  26.095  1.00 18.890          C  
ATOM   2858  O   LYS A 175     -23.131  26.695  25.817  1.00 19.060          O  
ATOM   2859  CB  LYS A 175     -22.594  26.467  28.497  1.00 26.470          C  
ATOM   2860  CG  LYS A 175     -22.504  26.127  29.994  1.00 26.470          C  
ATOM   2861  CD  LYS A 175     -23.566  25.118  30.449  1.00 26.470          C  
ATOM   2862  CE  LYS A 175     -23.478  24.861  31.955  1.00 26.470          C  
ATOM   2863  NZ  LYS A 175     -24.517  23.882  32.426  1.00 26.470          N  
ATOM   2864  H   LYS A 175     -20.751  23.965  28.282  1.00 22.330          H  
ATOM   2865  HA  LYS A 175     -22.886  24.491  27.731  1.00 22.840          H  
ATOM   2866 1HB  LYS A 175     -21.945  27.324  28.313  1.00 31.770          H  
ATOM   2867 2HB  LYS A 175     -23.615  26.781  28.284  1.00 31.770          H  
ATOM   2868 1HG  LYS A 175     -21.542  25.686  30.182  1.00 31.770          H  
ATOM   2869 2HG  LYS A 175     -22.590  27.038  30.581  1.00 31.770          H  
ATOM   2870 1HD  LYS A 175     -24.558  25.502  30.211  1.00 31.770          H  
ATOM   2871 2HD  LYS A 175     -23.431  24.172  29.939  1.00 31.770          H  
ATOM   2872 1HE  LYS A 175     -22.491  24.461  32.188  1.00 31.770          H  
ATOM   2873 2HE  LYS A 175     -23.611  25.802  32.487  1.00 31.770          H  
ATOM   2874 1HZ  LYS A 175     -24.418  23.743  33.422  1.00 31.770          H  
ATOM   2875 2HZ  LYS A 175     -25.441  24.245  32.228  1.00 31.770          H  
ATOM   2876 3HZ  LYS A 175     -24.397  22.999  31.953  1.00 31.770          H  
ATOM   2877  N   GLY A 176     -21.835  24.973  25.155  1.00 18.730          N  
ATOM   2878  CA  GLY A 176     -22.010  25.272  23.742  1.00 18.750          C  
ATOM   2879  C   GLY A 176     -23.335  24.721  23.191  1.00 18.800          C  
ATOM   2880  O   GLY A 176     -24.253  24.395  23.947  1.00 18.760          O  
ATOM   2881  H   GLY A 176     -21.191  24.226  25.411  1.00 22.480          H  
ATOM   2882 1HA  GLY A 176     -21.990  26.353  23.608  1.00 22.500          H  
ATOM   2883 2HA  GLY A 176     -21.166  24.890  23.178  1.00 22.500          H  
ATOM   2884  N   ASP A 177     -23.449  24.672  21.858  1.00 19.020          N  
ATOM   2885  CA  ASP A 177     -24.697  24.312  21.185  1.00 19.250          C  
ATOM   2886  C   ASP A 177     -24.798  22.894  20.625  1.00 19.080          C  
ATOM   2887  O   ASP A 177     -25.889  22.326  20.588  1.00 18.940          O  
ATOM   2888  CB  ASP A 177     -24.916  25.265  20.011  1.00 26.860          C  
ATOM   2889  CG  ASP A 177     -25.067  26.724  20.417  1.00 26.860          C  
ATOM   2890  OD1 ASP A 177     -25.949  27.043  21.178  1.00 26.860          O  
ATOM   2891  OD2 ASP A 177     -24.275  27.514  19.955  1.00 26.860          O  
ATOM   2892  H   ASP A 177     -22.624  24.853  21.293  1.00 22.820          H  
ATOM   2893  HA  ASP A 177     -25.507  24.445  21.903  1.00 23.100          H  
ATOM   2894 1HB  ASP A 177     -24.073  25.175  19.317  1.00 32.230          H  
ATOM   2895 2HB  ASP A 177     -25.807  24.958  19.467  1.00 32.230          H  
ATOM   2896  N   ASP A 178     -23.676  22.357  20.143  1.00 19.210          N  
ATOM   2897  CA  ASP A 178     -23.626  21.073  19.427  1.00 19.230          C  
ATOM   2898  C   ASP A 178     -23.089  19.875  20.244  1.00 19.680          C  
ATOM   2899  O   ASP A 178     -21.866  19.699  20.327  1.00 19.850          O  
ATOM   2900  CB  ASP A 178     -22.743  21.236  18.187  1.00 26.910          C  
ATOM   2901  CG  ASP A 178     -23.356  22.153  17.118  1.00 26.910          C  
ATOM   2902  OD1 ASP A 178     -24.458  21.889  16.687  1.00 26.910          O  
ATOM   2903  OD2 ASP A 178     -22.715  23.114  16.748  1.00 26.910          O  
ATOM   2904  H   ASP A 178     -22.815  22.897  20.246  1.00 23.050          H  
ATOM   2905  HA  ASP A 178     -24.624  20.869  19.058  1.00 23.080          H  
ATOM   2906 1HB  ASP A 178     -21.777  21.652  18.485  1.00 32.300          H  
ATOM   2907 2HB  ASP A 178     -22.549  20.257  17.746  1.00 32.300          H  
ATOM   2908  N   PRO A 179     -23.956  18.950  20.722  1.00 20.010          N  
ATOM   2909  CA  PRO A 179     -23.622  17.810  21.563  1.00 20.550          C  
ATOM   2910  C   PRO A 179     -22.630  16.935  20.830  1.00 20.840          C  
ATOM   2911  O   PRO A 179     -22.654  16.883  19.601  1.00 21.130          O  
ATOM   2912  CB  PRO A 179     -24.960  17.069  21.694  1.00 30.830          C  
ATOM   2913  CG  PRO A 179     -26.005  18.117  21.450  1.00 30.830          C  
ATOM   2914  CD  PRO A 179     -25.403  19.034  20.418  1.00 30.830          C  
ATOM   2915  HA  PRO A 179     -23.222  18.154  22.525  1.00 24.660          H  
ATOM   2916 1HB  PRO A 179     -25.001  16.243  20.966  1.00 36.990          H  
ATOM   2917 2HB  PRO A 179     -25.032  16.614  22.691  1.00 36.990          H  
ATOM   2918 1HG  PRO A 179     -26.940  17.650  21.105  1.00 36.990          H  
ATOM   2919 2HG  PRO A 179     -26.247  18.651  22.371  1.00 36.990          H  
ATOM   2920 1HD  PRO A 179     -25.610  18.688  19.394  1.00 36.990          H  
ATOM   2921 2HD  PRO A 179     -25.812  20.009  20.623  1.00 36.990          H  
ATOM   2922  N   THR A 180     -21.800  16.227  21.585  1.00 20.910          N  
ATOM   2923  CA  THR A 180     -20.776  15.368  21.027  1.00 21.320          C  
ATOM   2924  C   THR A 180     -21.324  14.503  19.887  1.00 21.780          C  
ATOM   2925  O   THR A 180     -22.229  13.699  20.125  1.00 21.880          O  
ATOM   2926  CB  THR A 180     -20.263  14.406  22.128  1.00 29.680          C  
ATOM   2927  OG1 THR A 180     -19.825  15.155  23.274  1.00 29.680          O  
ATOM   2928  CG2 THR A 180     -19.081  13.619  21.593  1.00 29.680          C  
ATOM   2929  H   THR A 180     -21.838  16.316  22.592  1.00 25.090          H  
ATOM   2930  HA  THR A 180     -19.955  15.977  20.694  1.00 25.580          H  
ATOM   2931  HB  THR A 180     -21.060  13.723  22.423  1.00 35.620          H  
ATOM   2932  HG1 THR A 180     -19.639  14.561  24.012  1.00 35.620          H  
ATOM   2933 1HG2 THR A 180     -18.717  12.950  22.367  1.00 35.620          H  
ATOM   2934 2HG2 THR A 180     -19.384  13.034  20.728  1.00 35.620          H  
ATOM   2935 3HG2 THR A 180     -18.288  14.305  21.303  1.00 35.620          H  
ATOM   2936  N   PRO A 181     -20.817  14.661  18.644  1.00 22.200          N  
ATOM   2937  CA  PRO A 181     -21.133  13.863  17.474  1.00 22.700          C  
ATOM   2938  C   PRO A 181     -20.724  12.432  17.725  1.00 23.090          C  
ATOM   2939  O   PRO A 181     -19.679  12.199  18.338  1.00 23.220          O  
ATOM   2940  CB  PRO A 181     -20.287  14.498  16.370  1.00 34.050          C  
ATOM   2941  CG  PRO A 181     -20.018  15.905  16.853  1.00 34.050          C  
ATOM   2942  CD  PRO A 181     -19.901  15.795  18.342  1.00 34.050          C  
ATOM   2943  HA  PRO A 181     -22.213  13.940  17.263  1.00 27.240          H  
ATOM   2944 1HB  PRO A 181     -19.366  13.912  16.236  1.00 40.860          H  
ATOM   2945 2HB  PRO A 181     -20.829  14.472  15.415  1.00 40.860          H  
ATOM   2946 1HG  PRO A 181     -19.122  16.334  16.398  1.00 40.860          H  
ATOM   2947 2HG  PRO A 181     -20.851  16.565  16.567  1.00 40.860          H  
ATOM   2948 1HD  PRO A 181     -18.865  15.571  18.641  1.00 40.860          H  
ATOM   2949 2HD  PRO A 181     -20.272  16.754  18.750  1.00 40.860          H  
ATOM   2950  N   ALA A 182     -21.396  11.467  17.120  1.00 23.380          N  
ATOM   2951  CA  ALA A 182     -20.993  10.083  17.342  1.00 23.880          C  
ATOM   2952  C   ALA A 182     -20.131   9.623  16.191  1.00 24.010          C  
ATOM   2953  O   ALA A 182     -20.498   8.763  15.391  1.00 24.270          O  
ATOM   2954  CB  ALA A 182     -22.204   9.181  17.487  1.00 33.230          C  
ATOM   2955  H   ALA A 182     -22.221  11.678  16.574  1.00 28.060          H  
ATOM   2956  HA  ALA A 182     -20.402  10.033  18.257  1.00 28.660          H  
ATOM   2957 1HB  ALA A 182     -21.872   8.158  17.662  1.00 39.880          H  
ATOM   2958 2HB  ALA A 182     -22.809   9.517  18.329  1.00 39.880          H  
ATOM   2959 3HB  ALA A 182     -22.797   9.220  16.575  1.00 39.880          H  
ATOM   2960  N   VAL A 183     -18.976  10.262  16.137  1.00 23.930          N  
ATOM   2961  CA  VAL A 183     -17.936  10.035  15.145  1.00 24.160          C  
ATOM   2962  C   VAL A 183     -17.013   8.869  15.510  1.00 24.190          C  
ATOM   2963  O   VAL A 183     -16.532   8.159  14.625  1.00 24.020          O  
ATOM   2964  CB  VAL A 183     -17.177  11.350  14.840  1.00 33.730          C  
ATOM   2965  CG1 VAL A 183     -16.389  11.861  16.045  1.00 33.730          C  
ATOM   2966  CG2 VAL A 183     -16.219  11.098  13.666  1.00 33.730          C  
ATOM   2967  H   VAL A 183     -18.853  10.948  16.887  1.00 28.720          H  
ATOM   2968  HA  VAL A 183     -18.436   9.763  14.214  1.00 28.990          H  
ATOM   2969  HB  VAL A 183     -17.899  12.113  14.566  1.00 40.480          H  
ATOM   2970 1HG1 VAL A 183     -15.884  12.775  15.772  1.00 40.480          H  
ATOM   2971 2HG1 VAL A 183     -17.069  12.058  16.874  1.00 40.480          H  
ATOM   2972 3HG1 VAL A 183     -15.672  11.141  16.344  1.00 40.480          H  
ATOM   2973 1HG2 VAL A 183     -15.717  12.005  13.412  1.00 40.480          H  
ATOM   2974 2HG2 VAL A 183     -15.481  10.345  13.927  1.00 40.480          H  
ATOM   2975 3HG2 VAL A 183     -16.788  10.755  12.802  1.00 40.480          H  
ATOM   2976  N   GLY A 184     -16.726   8.721  16.798  1.00 24.500          N  
ATOM   2977  CA  GLY A 184     -15.832   7.689  17.291  1.00 24.680          C  
ATOM   2978  C   GLY A 184     -16.519   6.897  18.393  1.00 25.340          C  
ATOM   2979  O   GLY A 184     -17.281   7.468  19.174  1.00 25.510          O  
ATOM   2980  OXT GLY A 184     -16.520   5.668  18.336  1.00 37.020          O  
ATOM   2981  H   GLY A 184     -17.162   9.336  17.466  1.00 29.400          H  
ATOM   2982 1HA  GLY A 184     -15.537   7.027  16.478  1.00 29.620          H  
ATOM   2983 2HA  GLY A 184     -14.929   8.145  17.684  1.00 29.620          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -996.921 104.147 693.626 -66.0863 23.4535 42.4973 353.39 -394.678 -1.4806 -9.72673 -333.848 -35.3846 -73.7277 -62.4394 -25.8826 -25.6471 0 0.14772 11.9565 108.698 138.539 -43.5636 50.0883 -72.3045 -5.14789 106.36 -513.934
GLY:NtermProteinFull_1 -3.60022 0.34596 3.3191 -0.00034 0 0 1.52014 -1.71178 -0.03864 -0.09196 -0.67256 0.3742 0 0 0 0 0 0.00408 0 0 0 0 0 0.83697 0 0.07262 0.35756
LEU_2 -4.18895 0.27004 2.59785 -0.50002 0.26088 0.12516 1.67581 -1.60574 -0.00189 -0.00611 -1.30292 0.26544 0 0 0 0 0 -0.05206 0.06237 0.28192 0 -0.2954 0 0.18072 -0.20003 0.24291 -2.19001
ILE_3 -5.21983 0.38852 3.78321 -0.4898 0.39519 0.094 2.24172 -2.08642 -0.03864 -0.09196 -1.5423 0.19712 0 0 0 0 0 -0.02398 0.01481 0.4503 0 -0.42468 0 0.73287 -0.08859 0.40237 -1.3061
ILE_4 -8.47684 1.4925 2.16266 -0.54473 0.5428 0.11235 1.46206 -2.23011 -0.01027 -0.10114 -0.11937 -0.19211 0 0 0 0 0 -0.03358 0.17121 0.72884 0 -0.39297 0 0.73287 0.07712 0.86566 -3.75305
LEU_5 -7.67775 0.54253 3.26911 -0.49271 0.14104 0.12326 1.62873 -2.4181 -0 -0 -1.53876 0.23881 0 0 -0.56414 0 0 -0.01449 0.27632 0.32338 0 -0.28072 0 0.18072 -0.20287 1.08273 -5.3829
PHE_6 -5.26067 0.48157 3.30275 -0.68425 0.0652 0.40805 1.46091 -1.9515 -0 -0 -1.19828 0.26356 0 0 0 0 0 0.22678 0.0069 0 2.08942 -0.04537 0 1.0402 0.04024 1.0241 1.26961
GLU_7 -3.41932 0.26233 3.1607 -0.40604 0.04409 0.80189 1.43986 -1.35857 -0.00189 -0.00611 -0.66718 -0.42446 0 0 0 0 0 0.29282 0.01204 0 3.09821 -0.26553 0 -2.7348 0.07793 1.02057 0.92653
ARG_8 -5.62658 1.04818 5.86114 -0.50434 0.10839 0.32734 2.20457 -2.63904 -0 -0 -1.67254 -0.14025 0 0 -0.56414 0 0 0.01333 0.03501 1.53793 0 -0.20691 0 -1.2888 0.3898 1.52728 0.41038
PRO_9 -4.28795 0.6476 1.80927 -0.07056 0 0.04351 0.88751 -0.88761 -0 -0 0.04139 0.64948 0 0 -0.43556 0 0 0.01846 0.01161 0.17535 0 -0.54489 0 -2.4119 0.66195 1.29366 -2.39869
VAL_10 -6.47009 1.28197 0.62161 -0.38865 0.43854 0.09275 0.83232 -1.52926 -0.01027 -0.10114 -0.54742 -0.18845 0 0 0 0 0 -0.02412 0.00055 0.8644 0 -0.77065 0 1.9342 -0.04005 0.64466 -3.35909
ARG_11 -5.78421 0.42616 6.94538 -0.69794 0.15778 0.47322 4.11798 -3.0938 -0.01234 -0.10176 -6.24327 0.66644 0 0 -0.83276 -2.72718 0 -0.0146 0.31031 1.79825 0 -0.09174 0 -1.2888 -0.20865 1.01692 -5.18459
ILE_12 -4.50742 0.62613 1.1501 -0.45775 0.31559 0.08521 0.549 -1.25899 -0 -0 -0.00808 0.41762 0 0 0 0 0 -0.01702 0.01139 0.50312 0 -0.31236 0 0.73287 -0.31301 1.03192 -1.45168
GLY_13 -2.27701 0.15521 2.17395 -7e-05 0 0 1.19652 -1.2922 -0.02581 -0.31548 -0.71463 -0.36464 0 0 0 0 0 -0.07344 0 0 0 -1.52721 0 0.83697 -0.52758 0.60426 -2.15116
ASP_14 -6.3029 0.30607 7.62708 -0.09415 0.00535 0.2519 3.97604 -3.53442 -0.01001 -0.0662 -6.44086 -0.33728 0 0 -0.83276 -1.63724 0 0.02695 0.15127 0 2.33001 0.16645 0 -2.3716 -0.33376 0.34877 -6.7713
THR_15 -5.64929 0.6317 4.68819 -0.16988 0.07975 0.06068 2.68603 -2.46714 -0.01626 -0.17854 -3.03949 -0.09839 0 0 -0.66336 -0.62457 0 -0.05952 0.01362 0.06431 0 0.05181 4.13059 -1.0874 -0.06289 0.39395 -1.31611
VAL_16 -7.04553 0.96466 2.5039 -0.30739 0.19265 0.06549 2.57641 -2.3234 -0 -0 -1.90136 -0.53963 0 0 0 0 0 0.74902 0.00114 0.11758 0 -0.21563 0 1.9342 -0.15147 0.63182 -2.74753
THR_17 -5.6008 0.54939 3.89188 -0.16396 0.06976 0.05829 2.59773 -2.29509 -0.00064 -0.00614 -2.55142 -0.34916 0 0 0 0 0 -0.06849 0.00048 0.16196 0 -0.10242 2.30876 -1.0874 -0.11201 0.67174 -2.02756
ILE_18 -9.39779 1.23729 2.76576 -0.68679 0.73157 0.17714 2.81064 -2.79612 -0 -0 -2.48207 -0.34054 0 0 0 0 0 0.01116 0.13146 2.52233 0 -0.33613 0 0.73287 0.1314 0.62347 -4.16433
GLY_19 -2.63478 0.36281 2.90064 -4e-05 0 0 1.07959 -1.46158 -0 -0 -0.72544 -0.43448 0 0 0 0 0 -0.04027 0 0 0 -0.71999 0 0.83697 -0.18262 0.60147 -0.41772
SER_20 -1.9516 0.39821 1.81535 -0.02724 0.01116 0.02732 0.11102 -1.06292 -0.01037 -0.14064 -0.29705 0.1127 0 0 0 0 0 0.19189 0 0.06991 0 0.49322 0.60022 -0.77834 0.25133 0.47871 0.29288
PHE_21 -5.7268 0.76714 3.5698 -0.52826 0.01771 0.22918 2.70481 -2.28948 -0 -0 -3.07083 0.13188 0 0 0 0 0 0.03297 0.00322 0 2.18285 -0.23804 0 1.0402 0.31708 1.0335 0.17695
SER_22 -2.90606 0.23464 2.11274 -0.02946 0 0.06902 0.87885 -1.17031 -0.01037 -0.14064 -1.36771 -0.19486 0 0 0 0 0 0.00048 3e-05 0.14389 0 -0.45171 0.60549 -0.77834 -0.30256 0.99332 -2.31357
GLY_23 -3.60648 0.55874 2.89648 -0.0016 0 0 1.83206 -1.81427 -0.00479 -0.01513 -1.91622 -0.3833 0 0 0 0 0 -0.04481 0 0 0 -1.54368 0 0.83697 0.34073 0.29686 -2.56843
THR_24 -5.77117 0.56136 4.80618 -0.16319 0.07072 0.05642 2.80008 -2.779 -0.01394 -0.1129 -2.97554 -0.23276 0 0 0 -0.62457 0 -0.02011 0.00114 0.13235 0 -0.11911 2.27954 -1.0874 0.5063 0.42328 -2.26233
VAL_25 -8.04059 1.00677 2.68607 -0.379 0.5894 0.08919 2.55734 -2.74527 -0.00712 -0.05068 -2.09747 -0.22525 0 0 0 0 0 -0.09883 0.00893 1.64617 0 -0.23084 0 1.9342 -0.2178 0.91794 -2.65683
SER_26 -3.62781 0.22506 3.74731 -0.02373 0 0.02146 1.70137 -1.7567 -0.0206 -0.09348 -1.7759 -0.07242 0 0 0 0 0 -0.02402 0.00377 0.39442 0 0.24867 0.60318 -0.77834 -0.03394 0.70543 -0.55626
LYS_27 -5.36623 0.34557 4.54867 -0.44586 0.08592 0.28922 1.81293 -2.06993 -0.07999 -0.31133 -2.32382 -0.30934 0 0 0 0 0 0.00841 0.1694 1.85003 0 0.24873 0 -1.5107 0.4695 0.29495 -2.29385
ILE_28 -6.5403 0.84759 -0.00535 -0.46749 0.33951 0.10644 0.67999 -1.23654 -0 -0 -0.23649 -0.08655 0 0 0 0 0 0.02198 0.01207 0.30158 0 -0.70039 0 0.73287 0.07245 0.34838 -5.81024
ARG_29 -5.03185 0.23574 4.62135 -0.6597 0.10344 0.44646 2.11752 -2.37003 -0.01193 -0.10216 -0.49163 0.39953 0 0 -0.66729 0 0 -0.01033 0.0709 1.96241 0 -0.03824 0 -1.2888 -0.08111 0.39932 -0.3964
ILE_30 -4.61909 0.72783 1.99259 -0.5899 0.28793 0.18089 0.65503 -1.44056 -0 -0 -0.32518 0.11472 0 0 -0.2204 0 0 -0.05832 0.12875 1.4685 0 0.16222 0 0.73287 -0.04033 0.47725 -0.36517
ARG_31 -3.22484 0.25159 2.5832 -0.6382 0.11395 0.42764 0.93577 -1.43918 -0 -0 -1.2011 0.10481 0 0 0 0 0 -0.0506 0.01306 1.93279 0 -0.12034 0 -1.2888 -0.09949 0.50285 -1.19689
ALA_32 -5.6687 0.59765 3.39246 -0.02247 0 0 1.59443 -2.50243 -0.00872 -0.10945 -1.67137 -0.39907 0 0 0 0 0 0.03127 0 0 0 -0.56634 0 1.8394 0.01037 0.4021 -3.08088
THR_33 -6.59002 0.45681 3.78574 -0.13104 0.04265 0.09316 3.07062 -2.44638 -0.01097 -0.07087 -2.38307 -0.82436 0 0 0 0 0 -0.01402 0.00166 0.1352 0 -0.1355 2.54872 -1.0874 -0.08778 0.43754 -3.20933
THR_34 -6.86725 0.61443 5.17223 -0.18293 0.13021 0.0729 3.02746 -2.7687 -0.02008 -0.19455 -3.54749 -0.29094 0 0 0 0 0 -0.0671 0.02963 0.16351 0 -0.03487 2.28459 -1.0874 0.02985 0.4651 -3.07138
ILE_35 -9.13304 1.11191 4.01007 -0.47403 0.49506 0.09517 2.69668 -3.07458 -0.00895 -0.03157 -2.30414 0.10422 0 0 0 0 0 -0.04692 0.22931 0.40386 0 -0.78564 0 0.73287 -0.1366 0.49087 -5.62546
THR_36 -5.84067 0.6672 4.91605 -0.17978 0.10533 0.06548 2.66464 -2.74094 -0.01887 -0.1318 -3.75813 -0.23247 0 0 0 0 0 -0.01753 0.00063 0.08489 0 0.25731 2.28364 -1.0874 -0.11252 0.47467 -2.60027
ASP_37 -5.95019 0.29355 8.32414 -0.22848 0.05862 0.78813 3.9251 -3.73951 -4e-05 -0.00014 -5.40951 -0.8989 0 0 -0.6099 0 0 -0.0668 0.00535 0 1.66675 -0.62589 0 -2.3716 0.06444 0.51232 -4.26256
PHE_38 -2.22902 0.21966 2.81549 -0.94809 0.06358 0.37946 0.44827 -1.24406 -0 -0 0.15099 0.07881 0 0 0 0 0 -0.03434 0.02097 0 1.87952 -0.26669 0 1.0402 -0.01088 0.43856 2.80245
ASP_39 -3.44797 0.21696 4.01864 -0.11921 0.02065 0.36963 0.49074 -1.69049 -0.02795 -0.09037 -1.29812 -0.36797 0 0 0 0 0 -0.077 0.00312 0 2.67961 -0.42435 0 -2.3716 -0.34273 0.34517 -2.11324
ARG_40 -4.67127 0.5456 4.39803 -1.0836 0.26867 0.6737 1.43364 -2.18015 -4e-05 -0.00014 -2.06358 0.05474 0 0 0 0 0 -0.10333 0.08208 2.33528 0 -0.10647 0 -1.2888 -0.37105 0.53903 -1.53766
LYS_41 -4.60246 0.21669 5.88961 -0.53278 0.16823 0.38509 2.39669 -2.51358 -0.02795 -0.09037 -2.46186 0.00432 0 0 -0.6099 0 0 0.01285 0.2601 1.80121 0 -0.04375 0 -1.5107 -0.04526 0.44149 -0.86232
GLU_42 -3.02417 0.13616 2.02835 -0.21735 0.02117 0.31055 0.26243 -1.12212 -0.0597 -0.21868 -0.96646 -0.47177 0 0 0 0 0 -0.02249 0.1183 0 3.53942 0.24024 0 -2.7348 0.02256 0.27741 -1.88095
VAL_43 -6.0368 0.44561 3.38153 -0.2819 0.16601 0.05833 2.53501 -2.3365 -0.00482 -0.01387 -2.7656 -0.01844 0 0 0 0 0 -0.06383 0.01106 0.12105 0 -0.5008 0 1.9342 -0.15083 0.30877 -3.21184
ILE_44 -4.90991 0.42288 1.00599 -0.62254 0.4274 0.12296 0.65141 -1.39104 -0.00031 -0.00083 -0.2259 0.30322 0 0 0 0 0 -0.05122 0.04971 0.9622 0 -0.75172 0 0.73287 -0.51459 0.33377 -3.45563
ILE_45 -8.6235 0.94161 2.69012 -0.58915 0.43863 0.18374 2.36205 -2.55906 -0.00482 -0.01387 -1.85943 -0.15242 0 0 0 0 0 -0.02737 0.06047 3.1548 0 -0.57612 0 0.73287 -0.30522 0.96793 -3.17874
PRO_46 -4.89556 0.6864 2.71313 -0.13123 0.00292 0.09703 1.93783 -1.70807 -0 -0 -2.37022 0.20151 0 0 0 0 0 -0.07626 0.03087 0.09441 0 -1.02857 0 -2.4119 -0.30502 1.13523 -6.02748
ASN_47 -8.74016 1.09245 8.00795 -0.19636 0.09553 0.30948 3.99977 -4.39295 -0.00753 -0.07527 -3.25477 -0.35181 0 0 -0.88769 0 0 0.00129 0.1324 0 1.43217 0.22313 0 -0.93687 -0.29913 0.70691 -3.14143
LYS_48 -3.16464 0.23684 3.68231 -0.4111 0.05733 0.21899 1.54823 -1.81834 -0 -0 -0.26586 -0.1377 0 0 0 0 0 0.02431 0.00092 1.99331 0 0.06476 0 -1.5107 -0.09181 0.46545 0.89231
ALA_49 -4.97034 0.43898 4.43897 -0.02197 0 0 2.00773 -2.50867 -0 -0 0.32123 -0.3555 0 0 0 0 0 -0.02824 0 0 0 -0.23675 0 1.8394 -0.26518 0.18114 0.84079
PHE_50 -10.5216 1.34012 2.51082 -0.79086 0.18947 0.28862 2.4804 -2.71177 -0 -0 -1.33286 -0.12609 0 0 0 0 0 -0.00394 0.31323 0 2.79766 -0.36609 0 1.0402 -0.20794 0.36795 -4.73273
VAL_51 -4.78789 0.34832 2.56873 -0.31828 0.2458 0.07419 1.67979 -1.90226 -0 -0 -0.98998 -0.19019 0 0 0 0 0 -0.02866 0.00214 0.16754 0 -0.1444 0 1.9342 -0.1071 0.46746 -0.98058
THR_52 -2.94282 0.1227 3.08084 -0.13591 0.09759 0.07948 1.43184 -1.568 -0 -0 -0.9642 -0.93392 0 0 0 0 0 -0.07978 0.04106 0.01371 0 -0.15716 2.28552 -1.0874 -0.29583 0.48891 -0.52335
GLU_53 -5.18817 0.38704 5.58798 -0.17825 0.01863 0.24922 2.09268 -2.63644 -0 -0 -0.65624 -0.4596 0 0 0 0 0 0.01274 0.22679 0 3.02983 0.0875 0 -2.7348 -0.1976 0.48498 0.1263
ARG_54 -3.14144 0.25857 2.64479 -0.53906 0.08973 0.30103 1.05685 -1.33513 -0.01071 -0.03953 -1.3577 0.59427 0 0 0 0 0 -0.0613 0.08814 2.00314 0 0.03766 0 -1.2888 -0.22939 0.29227 -0.63661
LEU_55 -6.81533 0.66138 0.87784 -0.59412 0.17723 0.15916 0.64491 -1.54525 -0.00412 -0.01204 -0.27963 0.25008 0 0 0 0 0 0.02545 0.00736 0.7382 0 -0.23752 0 0.18072 -0.2037 0.25188 -5.71751
ILE_56 -5.79775 0.39782 3.90198 -0.48134 0.34341 0.11658 2.69171 -2.16985 -0.01219 -0.04717 -2.59127 -0.19029 0 0 0 0 0 -0.03583 0.01317 0.28218 0 -0.62802 0 0.73287 -0.12371 0.3492 -3.24852
ASN_57 -5.24707 0.44709 3.40692 -0.1758 0.04781 0.27181 1.70069 -2.01337 -0.01234 -0.07682 -1.41076 -0.59443 0 0 -0.43556 0 0 0.06265 0.28018 0 2.54198 -0.55113 0 -0.93687 -0.18031 0.70981 -2.16551
TRP_58 -9.24329 1.04428 6.15023 -1.10664 0.24395 0.65363 2.97372 -3.27043 -0.01735 -0.15994 -2.39499 -0.36571 0 0 0 -0.72007 0 0.0231 0.01374 0 2.13001 -0.45216 0 1.6906 0.26443 0.85418 -1.68872
SER_59 -4.01514 0.5717 4.48938 -0.06205 0.04218 0.09161 2.09438 -2.09478 -0.02529 -0.25733 -2.61782 -1.16108 0 0 -0.66336 0 0 -0.06652 0.17021 0.4401 0 0.08301 1.78934 -0.77834 0.33073 0.94008 -0.69897
LEU_60 -5.94219 0.64845 4.7002 -0.6639 0.29195 0.25684 1.96343 -2.42847 -0.0133 -0.12462 -0.73408 -0.03901 0 0 0 0 0 -0.03462 0.1281 0.72124 0 0.022 0 0.18072 0.33902 0.93899 0.21075
THR_61 -3.94688 0.69286 4.37292 -0.12108 0.03911 0.06125 2.48341 -2.17384 -0.00615 -0.03746 -2.8842 -0.85775 0 0 -0.89119 0 0 -0.03037 0.00176 0.09449 0 -0.05696 2.28911 -1.0874 0.07771 0.55427 -1.42639
ASP_62 -2.81847 0.24903 3.84129 -0.12003 0.01864 0.37372 1.58314 -1.64302 -0.00538 -0.05385 -2.24738 -0.22434 0 0 0 -1.08993 0 0.03709 0.01214 0 2.19365 -0.243 0 -2.3716 -0.55243 0.35769 -2.70304
THR_63 -3.23606 0.25144 3.56467 -0.17325 0.09014 0.06154 1.53885 -1.67801 -0 -0 -0.47702 -0.38983 0 0 0 0 0 -0.04803 0.03876 0.18099 0 -0.12955 2.32729 -1.0874 -0.26466 0.22447 0.79433
THR_64 -3.12524 0.48488 0.7033 -0.17562 0.09531 0.06428 0.28396 -0.78135 -0.01 -0.03178 -0.58334 -0.21043 0 0 0 0 0 -0.08363 0.0059 0.03824 0 0.06188 2.28936 -1.0874 -0.09237 0.31227 -1.84179
THR_65 -4.93777 0.44317 3.47569 -0.17955 0.11002 0.06765 2.55653 -2.10392 -0.01135 -0.09807 -2.21758 -0.29026 0 0 0 0 0 -0.04489 0.0227 0.11445 0 -0.06751 2.3521 -1.0874 -0.10877 0.3288 -1.67597
ARG_66 -4.71692 0.26152 2.82151 -0.69395 0.1212 0.43511 1.59087 -1.48389 -0.01 -0.03178 -1.94662 0.65128 0 0 -0.76642 -0.84285 0 0.10296 0.2219 2.34139 0 -0.0529 0 -1.2888 -0.08067 0.45259 -2.91446
LEU_67 -8.66781 1.1232 3.36729 -0.6195 0.28041 0.16837 2.62414 -2.5772 -0.00882 -0.02725 -1.91155 0.27018 0 0 0 0 0 -0.05193 0.1221 0.76884 0 -0.13605 0 0.18072 -0.06629 0.62807 -4.53306
VAL_68 -4.33437 0.33795 1.59203 -0.27305 0.17324 0.05718 0.41765 -1.32135 -0.00504 -0.0178 -0.15466 -0.27554 0 0 0 0 0 -0.05218 0.0277 0.21339 0 -0.73332 0 1.9342 -0.13954 0.3747 -2.17883
ILE_69 -8.10554 0.89357 1.81844 -0.56725 0.33562 0.16151 2.16462 -1.99505 -0.00875 -0.02707 -2.57149 0.04929 0 0 0 0 0 -0.04052 0.31314 3.12222 0 -0.77637 0 0.73287 -0.47328 0.31577 -4.65826
ARG_70 -2.97923 0.13423 2.86313 -0.61839 0.09049 0.35732 1.22669 -1.25879 -0.0152 -0.14382 -2.29031 0.33306 0 0 0 -0.96101 0 0.03062 0.11355 2.26378 0 -0.07576 0 -1.2888 -0.30913 0.49968 -2.02789
LEU_71 -5.91568 0.71498 1.28016 -0.60199 0.14636 0.1692 1.75968 -1.51472 -0.00153 -0.00416 -1.68023 0.20658 0 0 0 0 0 0.05984 0.06314 0.75957 0 -0.16322 0 0.18072 0.21089 0.49877 -3.83164
GLY_72 -2.7619 0.25457 1.69466 -0.0004 0 0 1.15127 -1.24344 -0 -0 -1.33649 -0.33229 0 0 0 0 0 -0.09281 0 0 0 1.06308 0 0.83697 1.12045 0.30623 0.6599
VAL_73 -9.40149 1.71754 2.71026 -0.24365 0.18934 0.04461 3.07629 -2.93427 -0.00153 -0.00416 -2.46292 -0.15314 0 0 0 0 0 -0.05048 0.04146 0.67577 0 -0.61006 0 1.9342 0.74479 0.45354 -4.2739
ALA_74 -5.98972 0.51837 3.9154 -0.02392 0 0 2.87686 -2.8421 -0.01324 -0.10764 -2.42256 -0.20844 0 0 0 0 0 0.09199 0 0 0 -0.15777 0 1.8394 -0.57695 0.46835 -2.63198
TYR_75 -5.05144 0.726 2.98405 -1.03491 0.11472 0.48171 1.37105 -1.88975 -0 -0 -0.24369 -0.24947 0 0 0 0 0 0.02549 0.00058 0 1.9135 -0.21885 2e-05 1.2797 -0.34835 0.39582 0.25617
GLY_76 -1.31091 0.09179 1.57437 -5e-05 0 0 0.17872 -0.82353 -0 -0 0.00522 -0.39078 0 0 0 0 0 -0.03307 0 0 0 0.188 0 0.83697 0.26116 0.51458 1.09247
SER_77 -4.1402 0.40465 4.15983 -0.03183 9e-05 0.02062 2.28667 -2.05352 -0.02035 -0.1981 -1.50578 -0.18367 0 0 -0.68215 0 0 0.02917 0.05889 0.99801 0 -0.32026 1.89138 -0.77834 -0.14651 0.39265 0.18127
ASP_78 -4.60521 0.43664 6.2831 -0.23081 0.11882 0.73198 2.98778 -2.60454 -0.00177 -0.02281 -3.69635 -1.29974 0 0 -0.73037 0 0 -0.06151 0.01651 0 2.39873 -0.76509 0 -2.3716 -0.46301 0.28928 -3.58998
LEU_79 -7.08389 0.6403 3.72182 -0.63557 0.26748 0.19925 2.51338 -2.46802 -0 -0 -1.34008 -0.01484 0 0 0 0 0 0.0241 0.03347 1.40109 0 -0.29326 0 0.18072 -0.35097 0.83403 -2.37099
GLU_80 -5.17715 0.34552 6.61181 -0.42864 0.05733 0.81391 3.05018 -2.85024 -0 -0 -3.61088 -0.49793 0 0 -0.22598 -0.80963 0 0.19612 0.25804 0 3.24353 -0.29643 0 -2.7348 -0.36578 0.91441 -1.50662
LYS_81 -6.14799 0.4748 6.33165 -0.2899 0.02042 0.12522 2.38394 -2.82109 -0 -0 -2.48463 -0.10159 0 0 -0.50439 0 0 0.02744 0.04332 1.75277 0 -0.0528 0 -1.5107 -0.45021 0.51076 -2.69296
VAL_82 -9.00504 1.27244 3.87287 -0.32269 0.39927 0.07414 2.61493 -3.07386 -0.00177 -0.02281 -1.80438 -0.23294 0 0 0 0 0 -0.03904 0.05465 0.10414 0 -0.28493 0 1.9342 -0.35255 0.7083 -4.10508
ARG_83 -9.18894 0.78914 8.90065 -0.5637 0.05385 0.31401 4.41399 -4.08144 -0 -0 -4.41301 0.39931 0 0 -0.87671 -0.80963 0 0.04954 0.11565 2.41717 0 -0.12417 0 -1.2888 -0.29653 0.80925 -3.38039
LYS_84 -4.96839 0.26995 5.61724 -0.29308 0.02337 0.12499 2.66556 -2.57411 -0 -0 -2.55488 -0.02207 0 0 0 0 0 0.09158 0.00466 1.71298 0 -0.00821 0 -1.5107 -0.44304 0.56783 -1.2963
VAL_85 -8.61301 0.96343 3.9221 -0.3237 0.34608 0.07464 2.95271 -3.00671 -0 -0 -2.27018 -0.1185 0 0 0 0 0 -0.04155 0.13205 0.03744 0 -0.29031 0 1.9342 -0.23205 0.43819 -4.09518
LEU_86 -9.86851 0.88923 2.69494 -0.4931 0.27041 0.11666 2.36188 -2.82934 -0 -0 -1.99325 0.22541 0 0 0 0 0 -0.02771 0.05293 0.33308 0 -0.27756 0 0.18072 -0.17461 0.52549 -8.01333
LEU_87 -6.44581 0.46392 4.92079 -0.67025 0.21269 0.24063 2.99391 -2.91517 -0 -0 -3.4421 0.08968 0 0 0 0 0 0.0668 0.02579 0.86907 0 -0.23455 0 0.18072 -0.23139 0.41249 -3.4628
LYS_88 -6.33392 0.31427 6.79566 -0.53023 0.22528 0.23935 2.92663 -3.15513 -0 -0 -3.13378 0.33961 0 0 0 0 0 -0.03546 0.12938 3.01041 0 -0.00797 0 -1.5107 -0.29077 0.47236 -0.54502
ALA_89 -6.22657 0.69099 3.12026 -0.02008 0 0 2.49915 -2.65404 -0 -0 -2.29957 -0.36906 0 0 0 0 0 0.01599 0 0 0 -0.09068 0 1.8394 -0.27159 0.40344 -3.36238
ALA_90 -6.07855 0.70953 2.53905 -0.02363 0 0 2.35956 -2.47544 -0.00016 -0.0006 -1.29639 -0.34364 0 0 -0.86089 0 0 -0.05045 0 0 0 -0.19828 0 1.8394 -0.24954 0.36505 -3.76497
THR_91 -4.13876 0.12731 4.64817 -0.20533 0.13497 0.07469 2.00592 -2.16283 -0 -0 -1.99274 -0.07651 0 0 0 0 0 -0.02827 0.02096 0.09635 0 -0.02182 2.29184 -1.0874 -0.12877 0.3641 -0.07811
GLU_92 -3.23239 0.05655 4.10307 -0.21078 0.0264 0.29561 1.32499 -1.75391 -0 -0 -2.16603 -0.57151 0 0 0 0 0 -0.05014 0.01169 0 3.00378 -0.24042 0 -2.7348 -0.06588 0.24418 -1.95959
HIS_93 -9.31771 1.84487 8.08353 -0.63635 0.13459 0.52835 3.82734 -3.886 -0.02404 -0.18017 -2.52614 -1.03818 0 0 -1.10079 -0.63568 0 -0.07151 0.00779 0 1.54491 -0.05349 0 -0.45461 -0.47149 1.37745 -3.04731
PRO_94 -2.7778 0.60766 1.80244 -0.08835 0.00248 0.05487 0.53001 -0.71792 -0 -0 0.63802 0.61957 0 0 0 0 0 -0.10053 0.01098 0.52448 0 -0.40547 0 -2.4119 -0.51892 2.01603 -0.21434
ARG_95 -6.73034 0.58863 6.87897 -0.58957 0.13415 0.3963 2.77343 -2.68822 -0 -0 -3.43479 -0.23538 0 0 -1.10079 -1.0731 0 0.02259 0.51177 2.67147 0 -0.23913 0 -1.2888 0.61817 1.35318 -1.43145
VAL_96 -6.22526 0.53282 1.46791 -0.26326 0.14765 0.05318 1.07197 -1.88024 -0.01229 -0.07755 -0.49244 -0.27159 0 0 0 0 0 -0.06607 0.00145 0.28235 0 -0.73822 0 1.9342 0.6171 0.66592 -3.25238
MET_97 -7.40033 0.63006 4.50557 -0.2651 0.02053 0.11478 1.40485 -1.92134 -0.03718 -0.20177 -1.34793 -0.05497 0 0 0 0 0 -0.03072 0.04708 2.09757 0 0.13185 0 0.60916 -0.3643 0.44701 -1.6152
HIS_98 -4.91907 0.2709 4.18326 -0.41128 0.06701 0.44343 1.29002 -2.10527 -0.0116 -0.10202 -0.78673 -0.21212 0 0 -0.86089 0 0 0.15145 0.02264 0 3.47416 -0.39044 0 -0.45461 -0.34536 0.8289 0.1324
GLU_99 -2.62046 0.71227 3.2117 -0.45298 0.22498 1.43529 0.83329 -1.28012 -0 -0 -0.69976 -2.80039 0 0 0 0 0 0.36894 0.01103 0 4.00309 -0.19838 0 -2.7348 5.57019 1.6007 7.18457
PRO_100 -4.70332 1.06454 2.58518 -0.16784 0.00265 0.11917 0.75998 -0.95189 -0 -0 -0.07542 0.12389 0 0 0 0 0 0.03386 0.04472 0.68255 0 -0.90035 0 -2.4119 5.6229 1.58512 3.41384
MET_101 -4.03161 0.75463 2.03365 -0.51904 0.07718 0.05137 0.65156 -1.09339 -0.00016 -0.00486 -0.99524 -0.25262 0 0 0 0 0 0.2579 0.54933 2.90312 0 0.16034 0 0.60916 -0.36064 1.39382 2.18449
PRO_102 -5.15686 0.83959 1.35803 -0.1832 0.04741 0.13188 1.02899 -0.99618 -0 -0 -0.69505 -0.01599 0 0 0 0 0 0.17011 0.01864 0.16701 0 -0.77215 0 -2.4119 0.03973 1.25609 -5.17384
GLU_103 -4.95016 0.47199 4.6715 -0.29621 0.05987 0.36663 2.00488 -2.16268 -0 -0 -3.0485 -0.26541 0 0 0 0 0 -0.04448 0.01379 0 2.77398 -0.04326 0 -2.7348 -0.04336 0.42355 -2.80266
VAL_104 -7.09758 1.35815 1.45931 -0.29348 0.30181 0.06653 1.78581 -1.84313 -0 -0 -1.53917 -0.34265 0 0 -0.87671 0 0 -0.08254 0.00282 0.247 0 -0.69004 0 1.9342 -0.49415 0.51182 -5.592
PHE_105 -7.76354 0.67493 4.50478 -1.05187 0.21875 0.58762 2.10994 -2.66054 -2e-05 -6e-05 -2.21123 -0.20757 0 0 0 0 0 0.02543 0.00756 0 1.74975 -0.56917 0 1.0402 -0.31743 0.69542 -3.16705
PHE_106 -8.97488 0.89234 1.68878 -0.76785 0.04895 0.06415 0.41685 -2.29166 -0 -0 -0.37644 -0.39478 0 0 0 0 0 0.00467 0.06661 0 2.65415 -0.16748 0 1.0402 -0.25634 0.67672 -5.67601
THR_107 -4.93476 0.50864 3.60627 -0.11041 0.0754 0.05519 1.53179 -2.09979 -0.01047 -0.07143 -2.09303 -1.66207 0 0 0 -0.30242 0 0.02573 0.26709 1.48307 0 0.02271 2.26974 -1.0874 0.28876 0.82853 -1.40884
ALA_108 -3.89589 0.30583 3.40438 -0.01956 0 0 2.06032 -1.99272 -0.01045 -0.07137 -2.07437 -0.36349 0 0 0 0 0 0.15514 0 0 0 -0.46614 0 1.8394 0.48448 0.70902 0.06459
PHE_109 -4.42157 0.57989 -0.15335 -0.56193 0.02036 0.2505 0.45527 -0.8312 -0 -0 -0.51332 0.17577 0 0 0 0 0 -0.03023 0.00864 0 2.05686 -0.24367 0 1.0402 -0.07456 0.39927 -1.84309
GLY_110 -2.34731 0.25224 3.04868 -0.00033 0 0 1.78925 -1.51597 -0 -0 -1.86974 -0.18452 0 0 0 0 0 -0.09379 0 0 0 -1.1093 0 0.83697 0.08845 0.21145 -0.89392
ALA_111 -1.51281 0.28875 1.73708 -0.03054 0.01452 0 0.43502 -0.94349 -0 -0 0.10447 -0.49564 0 0 0 0 0 0.10548 0 0 0 -0.08597 0 1.8394 0.45257 0.32658 2.23542
SER_112 -2.67922 0.62464 2.53241 -0.02908 0.01214 0.02835 1.41662 -1.34632 -0 -0 -2.40344 0.06804 0 0 0 0 0 -0.09749 6e-05 0.0647 0 0.29523 0.60025 -0.77834 0.39036 0.48271 -0.81841
THR_113 -6.66449 0.5588 4.968 -0.10047 0.06729 0.06807 2.2397 -2.99839 -0 -0 -1.60671 -0.90228 0 0 0 0 0 0.02202 0.01768 0.16451 0 -0.62296 2.28338 -1.0874 0.02141 0.54724 -3.0246
LEU_114 -9.50397 0.84439 3.64094 -0.49527 0.17781 0.12117 3.109 -2.84197 -0.00525 -0.07304 -2.25105 -0.03699 0 0 0 0 0 -0.03478 0.11223 0.89678 0 -0.13692 0 0.18072 -0.12469 0.60693 -5.81399
ASP_115 -5.53524 0.31554 7.74396 -0.17642 0.00529 0.55945 4.21552 -3.43717 -0.01194 -0.10635 -6.14162 -0.90383 0 0 0 -1.26343 0 -0.03603 0.01587 0 3.21298 -0.48678 0 -2.3716 -0.02652 0.5368 -3.89151
HIS_D_116 -10.0397 0.98448 6.64695 -0.39236 0.00895 0.40651 3.08301 -3.69145 -0.00679 -0.03359 -2.85842 -0.26659 0 0 0 0 0 0.07973 0.18126 0 2.25198 -0.07311 0 -0.45461 -0.07502 0.45929 -3.7895
GLU_117 -6.92198 0.29055 5.90034 -0.2783 0.04253 0.3151 3.38124 -2.82368 -0.00092 -0.00373 -4.66971 -0.25356 0 0 0 -1.0781 0 -0.01394 0.01315 0 3.65271 -0.08302 0 -2.7348 0.14718 0.61243 -4.50649
LEU_118 -9.9169 1.43629 1.93672 -0.5635 0.09282 0.14991 2.63954 -2.46757 -0.00537 -0.01567 -2.91508 0.19231 0 0 0 0 0 -0.0568 0.15363 0.71505 0 -0.2779 0 0.18072 0.18583 0.86095 -7.67502
ARG_119 -6.49639 0.31043 5.59014 -0.45802 0.04829 0.25611 2.62327 -2.58937 -0.00092 -0.00373 -3.66485 0.06186 0 0 0 -1.0781 0 -0.07837 0.03493 2.37429 0 0.14956 0 -1.2888 0.36126 0.71206 -3.13635
LEU_120 -8.34223 1.50045 1.21883 -0.5208 0.47291 0.1006 2.12404 -2.03121 -0.00537 -0.01567 -2.45994 0.14299 0 0 0 0 0 -0.0055 0.11029 0.65138 0 -0.00284 0 0.18072 0.36854 0.58074 -5.93207
TYR_121 -8.63646 1.17988 3.79546 -0.68455 0.14567 0.40225 1.90471 -2.40106 -0.03734 -0.20664 -2.54559 -0.12368 0 0 0 -0.84285 0 -0.00038 0.10249 0 1.86057 -0.40997 0.00085 1.2797 -0.12516 0.65402 -4.68808
VAL_122 -7.06281 0.50314 3.40541 -0.29617 0.1588 0.05804 2.54472 -2.35152 -0.00621 -0.03804 -1.68378 -0.35264 0 0 0 0 0 -0.01443 0.0046 0.05682 0 -0.43255 0 1.9342 -0.30553 0.46414 -3.4138
ARG_123 -4.2418 0.48255 3.57289 -1.00198 0.31498 0.65456 1.72322 -1.57915 -0.00759 -0.10552 -2.11143 0.00849 0 0 -0.89119 0 0 -0.02271 0.16255 2.67284 0 -0.14206 0 -1.2888 -0.29083 0.4825 -1.60848
GLU_124 -6.33244 0.44933 6.64892 -0.22331 0.01605 0.2409 3.40337 -2.85173 -0 -0 -4.16337 -0.21904 0 0 0 -1.18874 0 -0.02304 0.07807 0 2.9635 -0.15748 0 -2.7348 0.10801 0.70024 -3.28556
LEU_125 -7.26882 0.83581 3.12914 -0.72863 0.38934 0.20668 2.06443 -2.2154 -0 -0 -1.97115 0.27392 0 0 0 0 0 -0.02171 0.06307 2.89966 0 -0.18204 0 0.18072 0.10056 0.5973 -1.64713
ARG_126 -6.1153 0.73081 6.5364 -0.95008 0.2043 0.60348 1.91555 -2.83158 -0.01184 -0.08447 -1.78802 0.18731 0 0 0 -0.46867 0 -0.00066 0.07069 2.79567 0 -0.10579 0 -1.2888 -0.34757 0.43904 -0.50954
ASP_127 -6.75842 0.66709 7.9728 -0.10525 0.00855 0.32443 3.30356 -3.43392 -0.03024 -0.17053 -4.91388 -0.1281 0 0 0 -0.38994 0 -0.03276 0.18197 0 1.96159 -0.17214 0 -2.3716 -0.32527 0.61847 -3.79358
ARG_128 -8.32844 0.98667 6.06204 -0.72108 0.1279 0.45274 3.18119 -3.2061 -0 -0 -2.11303 0.22408 0 0 -0.76642 0 0 0.00945 0.27382 2.48807 0 -0.16257 0 -1.2888 -0.06792 0.64535 -2.20304
SER_129 -3.60943 0.30528 4.39578 -0.02712 0 0.06357 1.87197 -2.11246 -0 -0 -1.69186 -0.63946 0 0 0 0 0 -0.01198 0 0.58235 0 0.34313 0.60006 -0.77834 0.36637 0.35498 0.01284
ARG_130 -5.68783 0.17578 6.61166 -0.63411 0.17466 0.34348 2.63187 -2.83444 -0 -0 -2.07749 0.4043 0 0 0 0 0 -0.03774 0.02775 2.55932 0 -0.12707 0 -1.2888 0.0702 0.23908 0.55062
THR_131 -8.5367 0.6974 6.85236 -0.20059 0.10041 0.07246 3.56172 -3.6629 -0.01034 -0.11685 -3.88597 -0.04994 0 0 0 0 0 0.0008 0.04697 0.05549 0 -0.01709 2.27676 -1.0874 -0.13303 0.40111 -3.63532
VAL_132 -6.67554 0.73538 4.21974 -0.35795 0.20454 0.08652 2.43146 -2.78115 -0.02751 -0.13434 -1.77199 -0.0757 0 0 0 0 0 -0.06682 0.0034 0.97977 0 -0.09731 0 1.9342 -0.01241 0.67967 -0.72602
ASP_133 -5.00698 0.29423 6.61641 -0.17435 0.00076 0.57324 2.47808 -3.03024 -0 -0 -3.55335 -0.26602 0 0 0 -0.37752 0 0.0405 0.05888 0 3.02905 0.31447 0 -2.3716 0.02045 0.61829 -0.73571
GLU_134 -7.6247 0.75835 9.98115 -0.22168 0.04818 0.35099 4.40452 -4.2276 -0.01034 -0.11685 -5.59343 -0.67755 0 0 0 -1.31884 0 0.14215 0.14371 0 3.0423 -0.26875 0 -2.7348 -0.14064 0.55387 -3.50995
LEU_135 -10.513 1.3269 4.60658 -0.48344 0.18131 0.11553 3.10498 -3.54386 -0.01655 -0.08665 -2.73834 0.20768 0 0 0 0 0 -0.02178 0.19852 0.38555 0 -0.27147 0 0.18072 -0.39692 0.92568 -6.83853
ASN_136 -5.22309 0.23988 5.61511 -0.16763 0.01893 0.24377 2.61299 -2.83514 -0.01016 -0.12602 -2.85313 -0.36538 0 0 0 0 0 0.14714 0.00346 0 1.44578 0.41392 0 -0.93687 -0.05292 0.71911 -1.11025
ARG_137 -5.56107 0.33434 7.47439 -0.78348 0.13756 0.53306 2.5107 -3.31629 -0.01212 -0.10885 -3.65812 0.32017 0 0 0 -0.37752 0 -0.00178 0.02511 1.46142 0 -0.06117 0 -1.2888 -0.07581 0.36567 -2.0826
THR_138 -5.99665 0.31035 5.29684 -0.20166 0.12433 0.07281 2.99314 -2.76581 -0 -0 -3.09633 -0.04324 0 0 0 0 0 -0.00804 0.01001 0.07466 0 -0.0183 2.32473 -1.0874 -0.1048 0.3864 -1.72898
ILE_139 -9.45815 0.89413 3.71134 -0.49352 0.32409 0.09598 2.84447 -2.97085 -0 -0 -3.21155 0.11638 0 0 0 0 0 -0.02936 0.09919 0.48093 0 -0.44735 0 0.73287 0.10186 0.35754 -6.85198
ASP_140 -5.23706 0.30789 7.09563 -0.19805 0.00014 0.64443 2.93679 -3.19103 -0.02866 -0.1955 -4.09187 -0.2259 0 0 0 -0.38727 0 0.01982 0.00267 0 3.1219 0.2454 0 -2.3716 0.15572 0.46533 -0.93121
GLN_141 -5.81532 0.25884 7.15372 -0.85798 0.08687 0.9099 2.8529 -3.21006 -0.00549 -0.03643 -2.77989 -0.78589 0 0 0 -0.43446 0 0.05787 0.00968 0 2.83097 -0.10612 0 -0.18838 -0.01823 0.382 0.3045
LEU_142 -9.03399 0.80567 5.62509 -0.49319 0.19556 0.12463 3.38413 -3.49318 -0.01059 -0.11553 -3.12664 0.20628 0 0 0 0 0 0.0211 0.07535 0.29429 0 -0.30815 0 0.18072 -0.30171 0.3525 -5.61764
CYS_143 -8.45561 0.93082 5.42617 -0.04588 0 0.01553 3.16341 -2.99202 -0 -0 -3.47255 -0.11139 0 0 0 0 0 0.15818 0.04059 0.28245 0 0.26048 0 3.6196 -0.03636 0.4623 -0.75428
ARG_144 -5.63667 0.37938 7.74072 -0.76706 0.17274 0.50892 2.76807 -3.43602 -0.01929 -0.11005 -4.02614 0.35259 0 0 0 -0.82174 0 -0.03091 0.15424 1.44589 0 -0.04105 0 -1.2888 2e-05 0.44627 -2.20887
GLU_145 -4.04784 0.15193 4.87836 -0.21926 0.02535 0.30315 1.67848 -2.16016 -0.01059 -0.11553 -0.80001 -0.59235 0 0 0 0 0 -0.06933 0.00711 0 3.05183 -0.35471 0 -2.7348 -0.49508 0.37349 -1.12996
ASN_146 -5.13384 0.3113 5.00714 -0.23606 0.05665 0.35682 2.12246 -2.47025 -0 -0 -1.97376 -0.47627 0 0 0 0 0 -0.05243 0.01801 0 2.5424 -0.64175 0 -0.93687 -0.68434 0.33372 -1.85705
ASP_147 -2.30065 0.11925 3.24233 -0.12516 0.06277 0.39931 1.08394 -1.53377 -0.0209 -0.16407 -1.17309 -0.75928 0 0 0 0 0 -0.08659 0.00837 0 2.51131 -0.58249 0 -2.3716 -0.60786 0.32792 -1.97028
ILE_148 -7.92094 0.8237 1.87079 -0.61871 0.34193 0.12085 1.32154 -1.93975 -0 -0 -1.18069 0.43977 0 0 0 0 0 -0.06676 0.04224 0.87519 0 -0.59112 0 0.73287 -0.56504 0.51965 -5.79447
ASN_149 -4.19519 0.27081 3.39122 -0.29406 0.06392 0.53501 2.15018 -2.05292 -0 -0 -1.86702 -0.83523 0 0 -0.68215 0 0 -0.04832 0.05803 0 1.93003 -0.546 0 -0.93687 -0.37679 0.52462 -2.91073
ILE_150 -5.26993 0.56413 1.75964 -0.60771 0.52432 0.1003 1.58007 -1.79005 -0 -0 -0.38478 0.87723 0 0 0 0 0 0.0812 0.01444 1.05785 0 0.15751 0 0.73287 -0.29886 0.40732 -0.49445
ALA_151 -4.36244 0.57357 1.61391 -0.02493 0 0 1.02114 -1.77569 -0 -0 -0.67842 -0.19356 0 0 0 0 0 -0.03125 0 0 0 -0.16015 0 1.8394 -0.60736 0.44157 -2.34422
PHE_152 -6.18148 0.75416 1.57501 -1.0826 0.15439 0.65946 1.19241 -1.7352 -0.00369 -0.06707 -1.03454 -0.2349 0 0 0 0 0 0.04658 0.06623 0 1.51381 -0.59925 0 1.0402 -0.51948 0.30301 -4.15295
ASN_153 -3.03647 0.39211 1.97922 -0.36955 0.09263 0.72853 0.72316 -1.30567 -0.00369 -0.06707 0.11257 -0.79721 0 0 0 0 0 -0.01345 0.00033 0 1.82687 -0.52785 0 -0.93687 -0.0802 0.21415 -1.06846
GLN_154 -4.42033 0.46156 3.0592 -0.64355 0.09361 0.41728 1.34335 -1.80236 -0 -0 -2.05642 -0.24281 0 0 -0.92823 0 0 -0.10223 0.06289 0 2.76166 0.08986 0 -0.18838 0.02852 0.3492 -1.71719
LEU_155 -5.12794 0.4364 3.09984 -0.46761 0.21614 0.08199 1.84344 -1.743 -0 -0 -0.62609 0.28201 0 0 -0.92823 0 0 -0.00249 0.02508 0.37466 0 -0.29122 0 0.18072 -0.05667 0.37431 -2.32864
GLU_156 -2.25224 0.09564 2.42154 -0.29354 0.05208 0.35816 0.97272 -1.03027 -0.00185 -0.0375 -1.2203 -0.30426 0 0 0 -0.99722 0 -0.10013 0.07655 0 2.85782 -0.07188 0 -2.7348 -0.30532 0.20434 -2.31045
VAL_157 -5.5426 0.69442 2.29365 -0.39468 0.52996 0.10868 1.38421 -1.68697 -0 -0 -1.35868 -0.30016 0 0 0 0 0 -0.02287 0.34201 1.06708 0 -0.76755 0 1.9342 -0.47167 0.39006 -1.80091
HIS_158 -9.16192 0.72656 7.99828 -0.40337 0.101 0.40868 4.35926 -3.90459 -0.00422 -0.02548 -4.49138 -0.28842 0 0 -1.71042 -0.99722 0 0.00175 0.05428 0 2.86933 -0.10295 0 -0.45461 -0.17839 0.55287 -4.65092
LEU_159 -7.96756 1.00432 3.48568 -0.56755 0.24616 0.13239 2.02336 -2.32022 -0.04878 -0.21633 -0.54342 0.39302 0 0 0 0 0 0.00589 0.12056 0.5683 0 -0.12007 0 0.18072 -0.28543 0.49287 -3.41608
HIS_D_160 -4.62559 0.36115 4.05626 -0.55544 0.0102 0.38806 0.48353 -1.84905 -0.04091 -0.26632 0.4836 -0.66771 0 0 0 0 0 -0.04365 0.00699 0 1.77362 -0.53779 0 -0.45461 -0.00694 0.33915 -1.14544
ASN_161 -2.26975 0.16853 2.33272 -0.19778 0.06988 0.34257 0.10384 -1.11102 -0 -0 -0.00615 -1.0135 0 0 0 0 0 -0.08422 0.00319 0 2.03768 -1.03662 0 -0.93687 -0.16963 0.29245 -1.4747
GLU_162 -4.07889 0.31135 4.07179 -0.18519 0.02805 0.2425 1.1461 -1.85116 -0.01915 -0.13279 -1.23506 -0.4305 0 0 0 -0.38381 0 0.06788 0.19647 0 3.03333 0.10404 0 -2.7348 -0.44944 0.36819 -1.93111
LYS_163 -3.35832 0.57376 3.89803 -0.32241 0.02968 0.16317 2.01603 -1.74072 -0.03576 -0.162 -2.24641 0.15242 0 0 0 0 0 -0.07897 0.02111 2.17457 0 -0.00517 0 -1.5107 -0.22859 0.53249 -0.1278
GLY_164 -1.87572 0.1596 1.67998 -4e-05 0 0 0.53014 -1.01834 -0 -0 0.18149 -0.40922 0 0 0 0 0 -0.22157 0 0 0 0.28132 0 0.83697 0.01328 0.50555 0.66342
ASP_165 -1.93638 0.25824 2.43583 -0.11379 0.00167 0.34558 0.56571 -1.0951 -0 -0 0.08644 -0.53293 0 0 0 0 0 -0.02187 0.01311 0 2.21605 -0.36925 0 -2.3716 0.12184 0.22023 -0.17622
GLU_166 -4.43159 0.17145 5.17452 -0.21149 0.04114 0.32469 2.84019 -2.30235 -0.04028 -0.2195 -3.71455 -0.53785 0 0 0 0 0 -0.04147 0.01864 0 2.93244 -0.10751 0 -2.7348 -0.11936 0.35638 -2.60131
VAL_167 -6.77363 1.37632 2.13433 -0.26561 0.16392 0.04416 1.58048 -2.32677 -0 -0 -0.32062 0.40044 0 0 0 0 0 -0.15515 0.11211 0.93333 0 0.33703 0 1.9342 0.03263 0.78479 -0.00803
THR_168 -2.64846 0.37413 1.52935 -0.13017 0.05037 0.07457 0.28385 -1.02485 -0 -0 -0.0615 -0.9252 0 0 0 0 0 -0.01623 0.01229 0.03378 0 -0.25973 2.29237 -1.0874 -0.27365 0.65801 -1.11849
GLU_169 -2.17543 0.09485 2.74849 -0.19987 0.02418 0.28199 1.32588 -1.2481 -0 -0 -0.77784 -0.54968 0 0 0 0 0 0.00611 0.0718 0 2.93546 -0.09341 0 -2.7348 -0.06943 0.21759 -0.14222
VAL_170 -5.30375 0.55195 3.2315 -0.36759 0.39297 0.08719 2.18852 -2.08383 -0.00453 -0.0575 -1.34233 -0.04457 0 0 0 0 0 -0.06098 0.016 1.20103 0 0.02238 0 1.9342 -0.06813 0.19777 0.4903
LYS_171 -2.01213 0.13604 1.92021 -0.3339 0.04223 0.19461 0.63472 -0.95126 -0 -0 -0.55048 -0.12883 0 0 -0.40072 0 0 -0.01842 0.00251 1.43049 0 0.25431 0 -1.5107 0.1843 0.34217 -0.76485
ARG_172 -7.3772 0.78112 5.34673 -0.9985 0.28754 0.75589 1.8675 -2.57859 -0.02106 -0.21518 -2.68441 -0.0695 0 0 -0.40072 -0.38381 0 0.08695 0.07969 1.92033 0 -0.24582 0 -1.2888 0.33147 0.792 -4.01434
ASP_173 -4.44159 0.20327 5.44367 -0.18387 0.04651 0.5885 2.81852 -2.45025 -0.01639 -0.18039 -2.82738 -1.38773 0 0 0 0 0 0.07791 0.13674 0 2.08286 -0.85387 0 -2.3716 -0.18414 0.92871 -2.57051
TYR_174 -5.92753 0.66778 2.67118 -0.77516 0.02773 0.15956 0.82275 -1.73363 -9e-05 -0.00038 0.44021 -0.37246 0 0 0 0 0 -0.0924 0 0 1.90827 0.03294 0.00212 1.2797 -0.11726 0.52045 -0.48622
LYS_175 -3.89206 0.35451 2.62806 -0.52853 0.19221 0.3462 1.02817 -1.28885 -0 -0 0.38432 -0.16063 0 0 0 0 0 -0.08008 0.12804 1.76154 0 -0.13135 0 -1.5107 -0.23816 0.40461 -0.60269
GLY_176 -2.74713 0.29339 2.99203 -0.0002 0 0 0.97785 -1.50375 -0.02702 -0.08281 0.00994 -0.15361 0 0 0 0 0 0.13304 0 0 0 -0.99607 0 0.83697 -0.10969 0.38953 0.01249
ASP_177 -2.2641 0.23341 2.74626 -0.11305 0.00145 0.35048 1.12207 -1.15536 -0 -0 -1.09458 -0.21279 0 0 -0.68573 0 0 0.06002 0.01473 0 1.95104 -0.08962 0 -2.3716 0.12021 0.43662 -0.95054
ASP_178 -3.70844 0.48194 4.70397 -0.1197 0.01203 0.36066 1.79856 -2.03099 -0 -0 -2.1421 -0.48158 0 0 -1.02468 0 0 -0.06075 0.00011 0 4.02281 -0.58541 0 -2.3716 -0.04527 1.19227 0.00183
PRO_179 -3.62912 0.69848 2.26888 -0.13826 0.00115 0.10033 0.84716 -0.93936 -0 -0 -1.0114 0.20727 0 0 0 0 0 0.02604 0.00257 0.17226 0 -1.17332 0 -2.4119 -0.42453 1.14817 -4.25557
THR_180 -2.95901 0.77225 2.03643 -0.1785 0.10179 0.07063 0.7208 -1.15311 -0.01083 -0.09814 -0.38825 -0.47751 0 0 0 0 0 0.27688 0.08151 0.02583 0 0.06055 2.27735 -1.0874 0.03198 0.97857 1.08181
PRO_181 -3.97058 0.72083 2.34262 -0.13719 0.00246 0.09995 1.17105 -1.02335 -0.02048 -0.14177 -0.90828 0.18605 0 0 0 0 0 -0.03833 0.00198 0.2329 0 -1.1082 0 -2.4119 -0.03493 1.19113 -3.84604
ALA_182 -0.97196 0.0514 0.92215 -0.02986 0.00956 0 0.07988 -0.50822 -0 -0 0.0821 -0.51594 0 0 0 0 0 0.04511 0 0 0 -0.00205 0 1.8394 0.05799 0.76334 1.82291
VAL_183 -4.84435 0.63627 0.61006 -0.35554 0.21467 0.08432 0.58887 -1.18861 -0 -0 -0.45203 0.04179 0 0 0 0 0 -0.05384 0.18773 1.07535 0 -0.18061 0 1.9342 0.48735 0.62464 -0.58972
GLY:CtermProteinFull_184 -1.67642 0.20766 0.90184 -0.001 0 0 0.04545 -0.6365 -0.02048 -0.14177 -0.25263 0.0684 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.0383 0.36977 -0.2604
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 450093 DOMAINID 445443 MODEL 5 2022-11-19_00000160_1_19
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 122.821 tmscore: 0.52938 7dluA_207 prob: 100 ident: 17.11
ATOM      1  N   GLY A   1      20.479  -2.391 -24.839  1.00  9.920          N  
ATOM      2  CA  GLY A   1      20.247  -3.723 -24.292  1.00  9.380          C  
ATOM      3  C   GLY A   1      21.380  -4.236 -23.391  1.00  9.020          C  
ATOM      4  O   GLY A   1      21.137  -4.933 -22.399  1.00  8.530          O  
ATOM      5 1H   GLY A   1      19.613  -2.043 -25.226  1.00 11.900          H  
ATOM      6 2H   GLY A   1      20.786  -1.775 -24.105  1.00 11.900          H  
ATOM      7 3H   GLY A   1      21.172  -2.434 -25.570  1.00 11.900          H  
ATOM      8 1HA  GLY A   1      19.315  -3.716 -23.727  1.00 11.260          H  
ATOM      9 2HA  GLY A   1      20.105  -4.416 -25.118  1.00 11.260          H  
ATOM     10  N   LEU A   2      22.623  -3.845 -23.669  1.00  9.320          N  
ATOM     11  CA  LEU A   2      23.723  -4.407 -22.889  1.00  9.180          C  
ATOM     12  C   LEU A   2      23.935  -3.725 -21.542  1.00  8.700          C  
ATOM     13  O   LEU A   2      24.825  -4.112 -20.791  1.00  8.480          O  
ATOM     14  CB  LEU A   2      25.020  -4.357 -23.701  1.00 12.910          C  
ATOM     15  CG  LEU A   2      25.044  -5.192 -25.036  1.00 12.910          C  
ATOM     16  CD1 LEU A   2      26.365  -4.933 -25.745  1.00 12.910          C  
ATOM     17  CD2 LEU A   2      24.858  -6.694 -24.762  1.00 12.910          C  
ATOM     18  H   LEU A   2      22.836  -3.244 -24.451  1.00 11.180          H  
ATOM     19  HA  LEU A   2      23.488  -5.445 -22.676  1.00 11.020          H  
ATOM     20 1HB  LEU A   2      25.231  -3.319 -23.949  1.00 15.490          H  
ATOM     21 2HB  LEU A   2      25.830  -4.726 -23.068  1.00 15.490          H  
ATOM     22  HG  LEU A   2      24.243  -4.852 -25.687  1.00 15.490          H  
ATOM     23 1HD1 LEU A   2      26.388  -5.484 -26.685  1.00 15.490          H  
ATOM     24 2HD1 LEU A   2      26.470  -3.867 -25.950  1.00 15.490          H  
ATOM     25 3HD1 LEU A   2      27.189  -5.261 -25.112  1.00 15.490          H  
ATOM     26 1HD2 LEU A   2      24.883  -7.237 -25.707  1.00 15.490          H  
ATOM     27 2HD2 LEU A   2      25.662  -7.048 -24.124  1.00 15.490          H  
ATOM     28 3HD2 LEU A   2      23.905  -6.882 -24.282  1.00 15.490          H  
ATOM     29  N   ILE A   3      23.121  -2.720 -21.222  1.00  8.640          N  
ATOM     30  CA  ILE A   3      23.225  -2.087 -19.924  1.00  8.290          C  
ATOM     31  C   ILE A   3      22.510  -2.967 -18.917  1.00  7.660          C  
ATOM     32  O   ILE A   3      23.137  -3.418 -17.962  1.00  7.450          O  
ATOM     33  CB  ILE A   3      22.617  -0.673 -19.899  1.00 11.750          C  
ATOM     34  CG1 ILE A   3      23.425   0.254 -20.817  1.00 11.750          C  
ATOM     35  CG2 ILE A   3      22.611  -0.150 -18.436  1.00 11.750          C  
ATOM     36  CD1 ILE A   3      22.750   1.584 -21.107  1.00 11.750          C  
ATOM     37  H   ILE A   3      22.429  -2.410 -21.880  1.00 10.370          H  
ATOM     38  HA  ILE A   3      24.277  -2.022 -19.637  1.00  9.950          H  
ATOM     39  HB  ILE A   3      21.600  -0.701 -20.275  1.00 14.100          H  
ATOM     40 1HG1 ILE A   3      24.390   0.453 -20.347  1.00 14.100          H  
ATOM     41 2HG1 ILE A   3      23.604  -0.254 -21.761  1.00 14.100          H  
ATOM     42 1HG2 ILE A   3      22.194   0.840 -18.380  1.00 14.100          H  
ATOM     43 2HG2 ILE A   3      22.022  -0.799 -17.794  1.00 14.100          H  
ATOM     44 3HG2 ILE A   3      23.637  -0.120 -18.056  1.00 14.100          H  
ATOM     45 1HD1 ILE A   3      23.390   2.174 -21.765  1.00 14.100          H  
ATOM     46 2HD1 ILE A   3      21.794   1.407 -21.600  1.00 14.100          H  
ATOM     47 3HD1 ILE A   3      22.584   2.139 -20.191  1.00 14.100          H  
ATOM     48  N   ILE A   4      21.225  -3.290 -19.187  1.00  7.460          N  
ATOM     49  CA  ILE A   4      20.411  -4.105 -18.276  1.00  6.900          C  
ATOM     50  C   ILE A   4      21.024  -5.486 -18.117  1.00  6.880          C  
ATOM     51  O   ILE A   4      20.817  -6.152 -17.109  1.00  6.510          O  
ATOM     52  CB  ILE A   4      18.949  -4.257 -18.747  1.00  9.880          C  
ATOM     53  CG1 ILE A   4      18.066  -4.684 -17.564  1.00  9.880          C  
ATOM     54  CG2 ILE A   4      18.845  -5.315 -19.845  1.00  9.880          C  
ATOM     55  CD1 ILE A   4      16.572  -4.578 -17.843  1.00  9.880          C  
ATOM     56  H   ILE A   4      20.795  -2.901 -20.009  1.00  8.950          H  
ATOM     57  HA  ILE A   4      20.404  -3.622 -17.297  1.00  8.280          H  
ATOM     58  HB  ILE A   4      18.587  -3.316 -19.120  1.00 11.860          H  
ATOM     59 1HG1 ILE A   4      18.299  -5.699 -17.293  1.00 11.860          H  
ATOM     60 2HG1 ILE A   4      18.298  -4.043 -16.709  1.00 11.860          H  
ATOM     61 1HG2 ILE A   4      17.850  -5.406 -20.136  1.00 11.860          H  
ATOM     62 2HG2 ILE A   4      19.437  -5.024 -20.695  1.00 11.860          H  
ATOM     63 3HG2 ILE A   4      19.167  -6.290 -19.498  1.00 11.860          H  
ATOM     64 1HD1 ILE A   4      16.014  -4.882 -16.956  1.00 11.860          H  
ATOM     65 2HD1 ILE A   4      16.336  -3.556 -18.096  1.00 11.860          H  
ATOM     66 3HD1 ILE A   4      16.277  -5.207 -18.657  1.00 11.860          H  
ATOM     67  N   LEU A   5      21.778  -5.932 -19.123  1.00  7.400          N  
ATOM     68  CA  LEU A   5      22.467  -7.198 -19.039  1.00  7.640          C  
ATOM     69  C   LEU A   5      23.368  -7.291 -17.799  1.00  7.750          C  
ATOM     70  O   LEU A   5      23.544  -8.385 -17.256  1.00  7.850          O  
ATOM     71  CB  LEU A   5      23.280  -7.418 -20.320  1.00 10.600          C  
ATOM     72  CG  LEU A   5      24.080  -8.736 -20.457  1.00 10.600          C  
ATOM     73  CD1 LEU A   5      23.169  -9.954 -20.368  1.00 10.600          C  
ATOM     74  CD2 LEU A   5      24.773  -8.713 -21.802  1.00 10.600          C  
ATOM     75  H   LEU A   5      21.832  -5.407 -20.002  1.00  8.880          H  
ATOM     76  HA  LEU A   5      21.710  -7.972 -18.969  1.00  9.170          H  
ATOM     77 1HB  LEU A   5      22.606  -7.336 -21.172  1.00 12.720          H  
ATOM     78 2HB  LEU A   5      24.007  -6.608 -20.387  1.00 12.720          H  
ATOM     79  HG  LEU A   5      24.819  -8.801 -19.658  1.00 12.720          H  
ATOM     80 1HD1 LEU A   5      23.769 -10.856 -20.483  1.00 12.720          H  
ATOM     81 2HD1 LEU A   5      22.676  -9.982 -19.400  1.00 12.720          H  
ATOM     82 3HD1 LEU A   5      22.423  -9.918 -21.151  1.00 12.720          H  
ATOM     83 1HD2 LEU A   5      25.361  -9.621 -21.925  1.00 12.720          H  
ATOM     84 2HD2 LEU A   5      24.031  -8.652 -22.587  1.00 12.720          H  
ATOM     85 3HD2 LEU A   5      25.421  -7.851 -21.857  1.00 12.720          H  
ATOM     86  N   PHE A   6      23.981  -6.175 -17.369  1.00  7.900          N  
ATOM     87  CA  PHE A   6      24.873  -6.227 -16.219  1.00  8.220          C  
ATOM     88  C   PHE A   6      24.388  -5.359 -15.049  1.00  7.860          C  
ATOM     89  O   PHE A   6      24.726  -5.625 -13.891  1.00  8.020          O  
ATOM     90  CB  PHE A   6      26.261  -5.777 -16.647  1.00 11.380          C  
ATOM     91  CG  PHE A   6      26.801  -6.603 -17.778  1.00 11.380          C  
ATOM     92  CD1 PHE A   6      26.862  -6.068 -19.056  1.00 11.380          C  
ATOM     93  CD2 PHE A   6      27.224  -7.907 -17.585  1.00 11.380          C  
ATOM     94  CE1 PHE A   6      27.343  -6.806 -20.107  1.00 11.380          C  
ATOM     95  CE2 PHE A   6      27.703  -8.653 -18.641  1.00 11.380          C  
ATOM     96  CZ  PHE A   6      27.766  -8.102 -19.902  1.00 11.380          C  
ATOM     97  H   PHE A   6      23.815  -5.271 -17.810  1.00  9.480          H  
ATOM     98  HA  PHE A   6      24.929  -7.257 -15.872  1.00  9.860          H  
ATOM     99 1HB  PHE A   6      26.222  -4.734 -16.962  1.00 13.660          H  
ATOM    100 2HB  PHE A   6      26.946  -5.846 -15.804  1.00 13.660          H  
ATOM    101  HD1 PHE A   6      26.519  -5.043 -19.227  1.00 13.660          H  
ATOM    102  HD2 PHE A   6      27.173  -8.345 -16.588  1.00 13.660          H  
ATOM    103  HE1 PHE A   6      27.383  -6.365 -21.104  1.00 13.660          H  
ATOM    104  HE2 PHE A   6      28.032  -9.679 -18.479  1.00 13.660          H  
ATOM    105  HZ  PHE A   6      28.143  -8.691 -20.735  1.00 13.660          H  
ATOM    106  N   GLU A   7      23.620  -4.307 -15.347  1.00  7.500          N  
ATOM    107  CA  GLU A   7      23.152  -3.357 -14.342  1.00  7.250          C  
ATOM    108  C   GLU A   7      21.664  -3.549 -14.084  1.00  6.620          C  
ATOM    109  O   GLU A   7      20.818  -2.997 -14.796  1.00  6.750          O  
ATOM    110  CB  GLU A   7      23.411  -1.913 -14.795  1.00 10.250          C  
ATOM    111  CG  GLU A   7      24.887  -1.558 -14.979  1.00 10.250          C  
ATOM    112  CD  GLU A   7      25.121  -0.111 -15.388  1.00 10.250          C  
ATOM    113  OE1 GLU A   7      24.166   0.616 -15.535  1.00 10.250          O  
ATOM    114  OE2 GLU A   7      26.261   0.258 -15.555  1.00 10.250          O  
ATOM    115  H   GLU A   7      23.361  -4.131 -16.312  1.00  9.000          H  
ATOM    116  HA  GLU A   7      23.689  -3.535 -13.411  1.00  8.700          H  
ATOM    117 1HB  GLU A   7      22.908  -1.742 -15.742  1.00 12.300          H  
ATOM    118 2HB  GLU A   7      22.985  -1.223 -14.068  1.00 12.300          H  
ATOM    119 1HG  GLU A   7      25.413  -1.753 -14.046  1.00 12.300          H  
ATOM    120 2HG  GLU A   7      25.305  -2.215 -15.742  1.00 12.300          H  
ATOM    121  N   ARG A   8      21.337  -4.275 -13.019  1.00  6.140          N  
ATOM    122  CA  ARG A   8      19.946  -4.595 -12.728  1.00  5.550          C  
ATOM    123  C   ARG A   8      19.482  -4.210 -11.325  1.00  5.170          C  
ATOM    124  O   ARG A   8      19.502  -5.060 -10.436  1.00  5.230          O  
ATOM    125  CB  ARG A   8      19.697  -6.087 -12.897  1.00  8.010          C  
ATOM    126  CG  ARG A   8      19.859  -6.588 -14.293  1.00  8.010          C  
ATOM    127  CD  ARG A   8      19.518  -8.019 -14.429  1.00  8.010          C  
ATOM    128  NE  ARG A   8      19.701  -8.457 -15.801  1.00  8.010          N  
ATOM    129  CZ  ARG A   8      19.413  -9.690 -16.289  1.00  8.010          C  
ATOM    130  NH1 ARG A   8      18.909 -10.628 -15.513  1.00  8.010          N  
ATOM    131  NH2 ARG A   8      19.638  -9.965 -17.560  1.00  8.010          N  
ATOM    132  H   ARG A   8      22.075  -4.661 -12.440  1.00  7.370          H  
ATOM    133  HA  ARG A   8      19.322  -4.083 -13.459  1.00  6.660          H  
ATOM    134 1HB  ARG A   8      20.385  -6.644 -12.265  1.00  9.610          H  
ATOM    135 2HB  ARG A   8      18.687  -6.329 -12.576  1.00  9.610          H  
ATOM    136 1HG  ARG A   8      19.217  -6.017 -14.960  1.00  9.610          H  
ATOM    137 2HG  ARG A   8      20.899  -6.462 -14.600  1.00  9.610          H  
ATOM    138 1HD  ARG A   8      20.171  -8.607 -13.787  1.00  9.610          H  
ATOM    139 2HD  ARG A   8      18.482  -8.172 -14.145  1.00  9.610          H  
ATOM    140  HE  ARG A   8      20.116  -7.754 -16.442  1.00  9.610          H  
ATOM    141 1HH1 ARG A   8      18.729 -10.448 -14.538  1.00  9.610          H  
ATOM    142 2HH1 ARG A   8      18.715 -11.537 -15.915  1.00  9.610          H  
ATOM    143 1HH2 ARG A   8      20.012  -9.258 -18.172  1.00  9.610          H  
ATOM    144 2HH2 ARG A   8      19.429 -10.884 -17.926  1.00  9.610          H  
ATOM    145  N   PRO A   9      19.083  -2.933 -11.073  1.00  4.990          N  
ATOM    146  CA  PRO A   9      18.566  -2.433  -9.802  1.00  4.790          C  
ATOM    147  C   PRO A   9      17.309  -3.201  -9.404  1.00  4.310          C  
ATOM    148  O   PRO A   9      16.923  -3.220  -8.235  1.00  4.130          O  
ATOM    149  CB  PRO A   9      18.227  -0.969 -10.116  1.00  7.190          C  
ATOM    150  CG  PRO A   9      19.101  -0.614 -11.291  1.00  7.190          C  
ATOM    151  CD  PRO A   9      19.201  -1.884 -12.108  1.00  7.190          C  
ATOM    152  HA  PRO A   9      19.345  -2.516  -9.026  1.00  5.750          H  
ATOM    153 1HB  PRO A   9      17.153  -0.867 -10.333  1.00  8.620          H  
ATOM    154 2HB  PRO A   9      18.431  -0.344  -9.235  1.00  8.620          H  
ATOM    155 1HG  PRO A   9      18.655   0.217 -11.860  1.00  8.620          H  
ATOM    156 2HG  PRO A   9      20.083  -0.263 -10.939  1.00  8.620          H  
ATOM    157 1HD  PRO A   9      18.386  -1.951 -12.846  1.00  8.620          H  
ATOM    158 2HD  PRO A   9      20.179  -1.885 -12.573  1.00  8.620          H  
ATOM    159  N   VAL A  10      16.678  -3.794 -10.428  1.00  4.260          N  
ATOM    160  CA  VAL A  10      15.479  -4.596 -10.355  1.00  4.090          C  
ATOM    161  C   VAL A  10      15.787  -6.000 -10.862  1.00  4.520          C  
ATOM    162  O   VAL A  10      16.211  -6.166 -12.008  1.00  5.010          O  
ATOM    163  CB  VAL A  10      14.393  -3.970 -11.208  1.00  5.790          C  
ATOM    164  CG1 VAL A  10      13.137  -4.819 -11.130  1.00  5.790          C  
ATOM    165  CG2 VAL A  10      14.140  -2.544 -10.757  1.00  5.790          C  
ATOM    166  H   VAL A  10      17.075  -3.681 -11.344  1.00  5.110          H  
ATOM    167  HA  VAL A  10      15.149  -4.669  -9.344  1.00  4.910          H  
ATOM    168  HB  VAL A  10      14.735  -3.962 -12.220  1.00  6.950          H  
ATOM    169 1HG1 VAL A  10      12.375  -4.402 -11.760  1.00  6.950          H  
ATOM    170 2HG1 VAL A  10      13.356  -5.828 -11.459  1.00  6.950          H  
ATOM    171 3HG1 VAL A  10      12.783  -4.850 -10.097  1.00  6.950          H  
ATOM    172 1HG2 VAL A  10      13.408  -2.094 -11.379  1.00  6.950          H  
ATOM    173 2HG2 VAL A  10      13.796  -2.550  -9.741  1.00  6.950          H  
ATOM    174 3HG2 VAL A  10      15.050  -1.966 -10.825  1.00  6.950          H  
ATOM    175  N   ARG A  11      15.584  -7.006 -10.015  1.00  4.500          N  
ATOM    176  CA  ARG A  11      15.880  -8.385 -10.364  1.00  5.140          C  
ATOM    177  C   ARG A  11      14.647  -9.055 -10.947  1.00  5.400          C  
ATOM    178  O   ARG A  11      13.531  -8.533 -10.847  1.00  5.110          O  
ATOM    179  CB  ARG A  11      16.304  -9.162  -9.135  1.00  6.940          C  
ATOM    180  CG  ARG A  11      17.537  -8.606  -8.417  1.00  6.940          C  
ATOM    181  CD  ARG A  11      17.778  -9.316  -7.136  1.00  6.940          C  
ATOM    182  NE  ARG A  11      16.641  -9.126  -6.230  1.00  6.940          N  
ATOM    183  CZ  ARG A  11      16.508  -9.636  -4.985  1.00  6.940          C  
ATOM    184  NH1 ARG A  11      17.477 -10.356  -4.429  1.00  6.940          N  
ATOM    185  NH2 ARG A  11      15.376  -9.405  -4.333  1.00  6.940          N  
ATOM    186  H   ARG A  11      15.202  -6.837  -9.073  1.00  5.400          H  
ATOM    187  HA  ARG A  11      16.682  -8.401 -11.103  1.00  6.170          H  
ATOM    188 1HB  ARG A  11      15.475  -9.215  -8.443  1.00  8.330          H  
ATOM    189 2HB  ARG A  11      16.534 -10.185  -9.423  1.00  8.330          H  
ATOM    190 1HG  ARG A  11      18.414  -8.709  -9.053  1.00  8.330          H  
ATOM    191 2HG  ARG A  11      17.373  -7.551  -8.189  1.00  8.330          H  
ATOM    192 1HD  ARG A  11      17.898 -10.383  -7.324  1.00  8.330          H  
ATOM    193 2HD  ARG A  11      18.672  -8.917  -6.661  1.00  8.330          H  
ATOM    194  HE  ARG A  11      15.844  -8.560  -6.587  1.00  8.330          H  
ATOM    195 1HH1 ARG A  11      18.334 -10.531  -4.932  1.00  8.330          H  
ATOM    196 2HH1 ARG A  11      17.358 -10.732  -3.499  1.00  8.330          H  
ATOM    197 1HH2 ARG A  11      14.616  -8.877  -4.817  1.00  8.330          H  
ATOM    198 2HH2 ARG A  11      15.228  -9.765  -3.407  1.00  8.330          H  
ATOM    199  N   ILE A  12      14.842 -10.213 -11.553  1.00  6.080          N  
ATOM    200  CA  ILE A  12      13.710 -10.967 -12.049  1.00  6.510          C  
ATOM    201  C   ILE A  12      12.991 -11.504 -10.819  1.00  6.520          C  
ATOM    202  O   ILE A  12      13.634 -12.020  -9.906  1.00  6.660          O  
ATOM    203  CB  ILE A  12      14.150 -12.085 -13.003  1.00  8.940          C  
ATOM    204  CG1 ILE A  12      14.828 -11.440 -14.232  1.00  8.940          C  
ATOM    205  CG2 ILE A  12      12.920 -12.873 -13.436  1.00  8.940          C  
ATOM    206  CD1 ILE A  12      15.553 -12.398 -15.142  1.00  8.940          C  
ATOM    207  H   ILE A  12      15.777 -10.588 -11.634  1.00  7.300          H  
ATOM    208  HA  ILE A  12      13.042 -10.308 -12.579  1.00  7.810          H  
ATOM    209  HB  ILE A  12      14.865 -12.744 -12.513  1.00 10.730          H  
ATOM    210 1HG1 ILE A  12      14.068 -10.929 -14.805  1.00 10.730          H  
ATOM    211 2HG1 ILE A  12      15.544 -10.708 -13.882  1.00 10.730          H  
ATOM    212 1HG2 ILE A  12      13.188 -13.664 -14.124  1.00 10.730          H  
ATOM    213 2HG2 ILE A  12      12.436 -13.325 -12.576  1.00 10.730          H  
ATOM    214 3HG2 ILE A  12      12.220 -12.203 -13.919  1.00 10.730          H  
ATOM    215 1HD1 ILE A  12      16.006 -11.856 -15.960  1.00 10.730          H  
ATOM    216 2HD1 ILE A  12      16.338 -12.901 -14.578  1.00 10.730          H  
ATOM    217 3HD1 ILE A  12      14.874 -13.139 -15.543  1.00 10.730          H  
ATOM    218  N   GLY A  13      11.670 -11.326 -10.761  1.00  6.470          N  
ATOM    219  CA  GLY A  13      10.861 -11.726  -9.622  1.00  6.490          C  
ATOM    220  C   GLY A  13      10.541 -10.567  -8.667  1.00  5.720          C  
ATOM    221  O   GLY A  13       9.681 -10.715  -7.795  1.00  5.720          O  
ATOM    222  H   GLY A  13      11.165 -10.944 -11.563  1.00  7.760          H  
ATOM    223 1HA  GLY A  13       9.929 -12.153  -9.993  1.00  7.790          H  
ATOM    224 2HA  GLY A  13      11.375 -12.515  -9.077  1.00  7.790          H  
ATOM    225  N   ASP A  14      11.222  -9.423  -8.812  1.00  5.120          N  
ATOM    226  CA  ASP A  14      10.949  -8.265  -7.962  1.00  4.400          C  
ATOM    227  C   ASP A  14       9.697  -7.507  -8.378  1.00  4.390          C  
ATOM    228  O   ASP A  14       9.314  -7.497  -9.558  1.00  4.850          O  
ATOM    229  CB  ASP A  14      12.131  -7.291  -7.937  1.00  6.450          C  
ATOM    230  CG  ASP A  14      13.309  -7.709  -7.023  1.00  6.450          C  
ATOM    231  OD1 ASP A  14      13.098  -8.436  -6.070  1.00  6.450          O  
ATOM    232  OD2 ASP A  14      14.441  -7.328  -7.318  1.00  6.450          O  
ATOM    233  H   ASP A  14      11.942  -9.340  -9.536  1.00  6.140          H  
ATOM    234  HA  ASP A  14      10.795  -8.623  -6.944  1.00  5.280          H  
ATOM    235 1HB  ASP A  14      12.507  -7.174  -8.952  1.00  7.740          H  
ATOM    236 2HB  ASP A  14      11.770  -6.312  -7.617  1.00  7.740          H  
ATOM    237  N   THR A  15       9.089  -6.827  -7.397  1.00  4.030          N  
ATOM    238  CA  THR A  15       7.959  -5.932  -7.645  1.00  4.250          C  
ATOM    239  C   THR A  15       8.535  -4.565  -7.982  1.00  3.920          C  
ATOM    240  O   THR A  15       9.294  -3.982  -7.180  1.00  3.340          O  
ATOM    241  CB  THR A  15       7.024  -5.832  -6.418  1.00  5.860          C  
ATOM    242  OG1 THR A  15       6.485  -7.125  -6.112  1.00  5.860          O  
ATOM    243  CG2 THR A  15       5.869  -4.868  -6.703  1.00  5.860          C  
ATOM    244  H   THR A  15       9.440  -6.923  -6.445  1.00  4.840          H  
ATOM    245  HA  THR A  15       7.388  -6.293  -8.502  1.00  5.100          H  
ATOM    246  HB  THR A  15       7.593  -5.472  -5.559  1.00  7.030          H  
ATOM    247  HG1 THR A  15       7.199  -7.731  -5.895  1.00  7.030          H  
ATOM    248 1HG2 THR A  15       5.225  -4.811  -5.829  1.00  7.030          H  
ATOM    249 2HG2 THR A  15       6.251  -3.884  -6.923  1.00  7.030          H  
ATOM    250 3HG2 THR A  15       5.295  -5.232  -7.557  1.00  7.030          H  
ATOM    251  N   VAL A  16       8.188  -4.078  -9.179  1.00  4.470          N  
ATOM    252  CA  VAL A  16       8.755  -2.852  -9.716  1.00  4.520          C  
ATOM    253  C   VAL A  16       7.780  -1.860 -10.364  1.00  5.290          C  
ATOM    254  O   VAL A  16       6.817  -2.240 -11.046  1.00  5.870          O  
ATOM    255  CB  VAL A  16       9.835  -3.245 -10.769  1.00  6.310          C  
ATOM    256  CG1 VAL A  16       9.193  -4.000 -11.958  1.00  6.310          C  
ATOM    257  CG2 VAL A  16      10.601  -2.015 -11.288  1.00  6.310          C  
ATOM    258  H   VAL A  16       7.514  -4.608  -9.741  1.00  5.360          H  
ATOM    259  HA  VAL A  16       9.246  -2.348  -8.896  1.00  5.420          H  
ATOM    260  HB  VAL A  16      10.527  -3.923 -10.291  1.00  7.570          H  
ATOM    261 1HG1 VAL A  16       9.970  -4.286 -12.652  1.00  7.570          H  
ATOM    262 2HG1 VAL A  16       8.678  -4.893 -11.596  1.00  7.570          H  
ATOM    263 3HG1 VAL A  16       8.480  -3.366 -12.474  1.00  7.570          H  
ATOM    264 1HG2 VAL A  16      11.334  -2.338 -12.002  1.00  7.570          H  
ATOM    265 2HG2 VAL A  16       9.959  -1.344 -11.776  1.00  7.570          H  
ATOM    266 3HG2 VAL A  16      11.090  -1.502 -10.459  1.00  7.570          H  
ATOM    267  N   THR A  17       8.087  -0.575 -10.189  1.00  5.450          N  
ATOM    268  CA  THR A  17       7.387   0.472 -10.934  1.00  6.320          C  
ATOM    269  C   THR A  17       8.375   0.923 -12.001  1.00  6.550          C  
ATOM    270  O   THR A  17       9.536   1.202 -11.687  1.00  6.180          O  
ATOM    271  CB  THR A  17       6.997   1.683 -10.084  1.00  8.500          C  
ATOM    272  OG1 THR A  17       6.160   1.263  -9.018  1.00  8.500          O  
ATOM    273  CG2 THR A  17       6.234   2.684 -10.940  1.00  8.500          C  
ATOM    274  H   THR A  17       8.862  -0.357  -9.554  1.00  6.540          H  
ATOM    275  HA  THR A  17       6.504   0.064 -11.422  1.00  7.580          H  
ATOM    276  HB  THR A  17       7.879   2.155  -9.697  1.00 10.200          H  
ATOM    277  HG1 THR A  17       6.705   0.766  -8.419  1.00 10.200          H  
ATOM    278 1HG2 THR A  17       5.961   3.535 -10.332  1.00 10.200          H  
ATOM    279 2HG2 THR A  17       6.852   3.032 -11.771  1.00 10.200          H  
ATOM    280 3HG2 THR A  17       5.333   2.213 -11.339  1.00 10.200          H  
ATOM    281  N   ILE A  18       7.952   0.924 -13.261  1.00  7.210          N  
ATOM    282  CA  ILE A  18       8.834   1.299 -14.365  1.00  7.530          C  
ATOM    283  C   ILE A  18       8.224   2.455 -15.126  1.00  8.460          C  
ATOM    284  O   ILE A  18       7.349   2.237 -15.968  1.00  8.970          O  
ATOM    285  CB  ILE A  18       8.968   0.119 -15.355  1.00 10.410          C  
ATOM    286  CG1 ILE A  18       9.449  -1.114 -14.619  1.00 10.410          C  
ATOM    287  CG2 ILE A  18       9.942   0.511 -16.517  1.00 10.410          C  
ATOM    288  CD1 ILE A  18       9.305  -2.348 -15.372  1.00 10.410          C  
ATOM    289  H   ILE A  18       6.965   0.710 -13.428  1.00  8.650          H  
ATOM    290  HA  ILE A  18       9.803   1.607 -13.978  1.00  9.040          H  
ATOM    291  HB  ILE A  18       8.022  -0.118 -15.766  1.00 12.500          H  
ATOM    292 1HG1 ILE A  18      10.481  -0.995 -14.361  1.00 12.500          H  
ATOM    293 2HG1 ILE A  18       8.873  -1.239 -13.724  1.00 12.500          H  
ATOM    294 1HG2 ILE A  18      10.039  -0.296 -17.212  1.00 12.500          H  
ATOM    295 2HG2 ILE A  18       9.566   1.387 -17.055  1.00 12.500          H  
ATOM    296 3HG2 ILE A  18      10.922   0.747 -16.106  1.00 12.500          H  
ATOM    297 1HD1 ILE A  18       9.650  -3.169 -14.769  1.00 12.500          H  
ATOM    298 2HD1 ILE A  18       8.253  -2.487 -15.600  1.00 12.500          H  
ATOM    299 3HD1 ILE A  18       9.862  -2.310 -16.277  1.00 12.500          H  
ATOM    300  N   GLY A  19       8.677   3.674 -14.904  1.00  8.790          N  
ATOM    301  CA  GLY A  19       7.973   4.745 -15.588  1.00  9.730          C  
ATOM    302  C   GLY A  19       6.508   4.701 -15.138  1.00 10.000          C  
ATOM    303  O   GLY A  19       6.215   4.876 -13.954  1.00 10.340          O  
ATOM    304  H   GLY A  19       9.448   3.833 -14.245  1.00 10.550          H  
ATOM    305 1HA  GLY A  19       8.419   5.706 -15.338  1.00 11.680          H  
ATOM    306 2HA  GLY A  19       8.045   4.609 -16.667  1.00 11.680          H  
ATOM    307  N   SER A  20       5.593   4.555 -16.106  1.00 10.020          N  
ATOM    308  CA  SER A  20       4.146   4.502 -15.873  1.00 10.220          C  
ATOM    309  C   SER A  20       3.595   3.072 -15.674  1.00  9.950          C  
ATOM    310  O   SER A  20       2.396   2.886 -15.442  1.00 10.100          O  
ATOM    311  CB  SER A  20       3.429   5.167 -17.033  1.00 14.230          C  
ATOM    312  OG  SER A  20       3.620   4.447 -18.221  1.00 14.230          O  
ATOM    313  H   SER A  20       5.916   4.436 -17.058  1.00 12.020          H  
ATOM    314  HA  SER A  20       3.932   5.068 -14.966  1.00 12.260          H  
ATOM    315 1HB  SER A  20       2.365   5.236 -16.813  1.00 17.070          H  
ATOM    316 2HB  SER A  20       3.805   6.180 -17.155  1.00 17.070          H  
ATOM    317  HG  SER A  20       3.215   4.974 -18.918  1.00 17.070          H  
ATOM    318  N   PHE A  21       4.462   2.066 -15.787  1.00  9.650          N  
ATOM    319  CA  PHE A  21       4.081   0.654 -15.675  1.00  9.460          C  
ATOM    320  C   PHE A  21       4.208   0.154 -14.243  1.00  8.690          C  
ATOM    321  O   PHE A  21       5.092   0.582 -13.500  1.00  8.120          O  
ATOM    322  CB  PHE A  21       4.979  -0.229 -16.534  1.00 13.320          C  
ATOM    323  CG  PHE A  21       4.842  -0.102 -18.006  1.00 13.320          C  
ATOM    324  CD1 PHE A  21       5.644   0.794 -18.702  1.00 13.320          C  
ATOM    325  CD2 PHE A  21       3.959  -0.907 -18.719  1.00 13.320          C  
ATOM    326  CE1 PHE A  21       5.561   0.892 -20.071  1.00 13.320          C  
ATOM    327  CE2 PHE A  21       3.879  -0.813 -20.091  1.00 13.320          C  
ATOM    328  CZ  PHE A  21       4.680   0.088 -20.768  1.00 13.320          C  
ATOM    329  H   PHE A  21       5.444   2.292 -15.954  1.00 11.580          H  
ATOM    330  HA  PHE A  21       3.045   0.545 -15.996  1.00 11.350          H  
ATOM    331 1HB  PHE A  21       5.982   0.013 -16.298  1.00 15.980          H  
ATOM    332 2HB  PHE A  21       4.831  -1.272 -16.264  1.00 15.980          H  
ATOM    333  HD1 PHE A  21       6.355   1.424 -18.151  1.00 15.980          H  
ATOM    334  HD2 PHE A  21       3.335  -1.623 -18.187  1.00 15.980          H  
ATOM    335  HE1 PHE A  21       6.199   1.600 -20.601  1.00 15.980          H  
ATOM    336  HE2 PHE A  21       3.188  -1.450 -20.644  1.00 15.980          H  
ATOM    337  HZ  PHE A  21       4.618   0.159 -21.853  1.00 15.980          H  
ATOM    338  N   SER A  22       3.394  -0.826 -13.870  1.00  8.720          N  
ATOM    339  CA  SER A  22       3.507  -1.415 -12.536  1.00  8.010          C  
ATOM    340  C   SER A  22       3.260  -2.917 -12.571  1.00  8.020          C  
ATOM    341  O   SER A  22       2.229  -3.364 -13.079  1.00  8.730          O  
ATOM    342  CB  SER A  22       2.501  -0.772 -11.612  1.00 11.500          C  
ATOM    343  OG  SER A  22       2.562  -1.338 -10.343  1.00 11.500          O  
ATOM    344  H   SER A  22       2.676  -1.157 -14.500  1.00 10.460          H  
ATOM    345  HA  SER A  22       4.515  -1.246 -12.153  1.00  9.610          H  
ATOM    346 1HB  SER A  22       2.698   0.299 -11.548  1.00 13.800          H  
ATOM    347 2HB  SER A  22       1.501  -0.899 -12.022  1.00 13.800          H  
ATOM    348  HG  SER A  22       1.802  -0.999  -9.873  1.00 13.800          H  
ATOM    349  N   GLY A  23       4.210  -3.699 -12.047  1.00  7.300          N  
ATOM    350  CA  GLY A  23       4.065  -5.159 -12.065  1.00  7.400          C  
ATOM    351  C   GLY A  23       5.283  -5.923 -11.536  1.00  6.700          C  
ATOM    352  O   GLY A  23       6.135  -5.375 -10.830  1.00  6.010          O  
ATOM    353  H   GLY A  23       5.043  -3.256 -11.641  1.00  8.760          H  
ATOM    354 1HA  GLY A  23       3.192  -5.432 -11.474  1.00  8.880          H  
ATOM    355 2HA  GLY A  23       3.847  -5.483 -13.079  1.00  8.880          H  
ATOM    356  N   THR A  24       5.329  -7.217 -11.840  1.00  6.980          N  
ATOM    357  CA  THR A  24       6.425  -8.082 -11.375  1.00  6.560          C  
ATOM    358  C   THR A  24       7.307  -8.477 -12.551  1.00  6.790          C  
ATOM    359  O   THR A  24       6.801  -8.832 -13.621  1.00  7.470          O  
ATOM    360  CB  THR A  24       5.895  -9.356 -10.671  1.00  9.350          C  
ATOM    361  OG1 THR A  24       5.106  -8.979  -9.537  1.00  9.350          O  
ATOM    362  CG2 THR A  24       7.077 -10.223 -10.173  1.00  9.350          C  
ATOM    363  H   THR A  24       4.565  -7.600 -12.413  1.00  8.380          H  
ATOM    364  HA  THR A  24       7.040  -7.530 -10.666  1.00  7.870          H  
ATOM    365  HB  THR A  24       5.282  -9.934 -11.363  1.00 11.220          H  
ATOM    366  HG1 THR A  24       4.306  -8.553  -9.842  1.00 11.220          H  
ATOM    367 1HG2 THR A  24       6.691 -11.103  -9.666  1.00 11.220          H  
ATOM    368 2HG2 THR A  24       7.701 -10.545 -11.002  1.00 11.220          H  
ATOM    369 3HG2 THR A  24       7.679  -9.644  -9.473  1.00 11.220          H  
ATOM    370  N   VAL A  25       8.627  -8.413 -12.393  1.00  6.300          N  
ATOM    371  CA  VAL A  25       9.442  -8.781 -13.551  1.00  6.600          C  
ATOM    372  C   VAL A  25       9.366 -10.285 -13.788  1.00  7.220          C  
ATOM    373  O   VAL A  25       9.724 -11.081 -12.917  1.00  7.190          O  
ATOM    374  CB  VAL A  25      10.922  -8.381 -13.358  1.00  9.120          C  
ATOM    375  CG1 VAL A  25      11.763  -8.861 -14.549  1.00  9.120          C  
ATOM    376  CG2 VAL A  25      11.061  -6.907 -13.214  1.00  9.120          C  
ATOM    377  H   VAL A  25       9.019  -8.125 -11.485  1.00  7.560          H  
ATOM    378  HA  VAL A  25       9.050  -8.281 -14.426  1.00  7.920          H  
ATOM    379  HB  VAL A  25      11.300  -8.851 -12.457  1.00 10.940          H  
ATOM    380 1HG1 VAL A  25      12.793  -8.572 -14.376  1.00 10.940          H  
ATOM    381 2HG1 VAL A  25      11.709  -9.938 -14.658  1.00 10.940          H  
ATOM    382 3HG1 VAL A  25      11.400  -8.394 -15.458  1.00 10.940          H  
ATOM    383 1HG2 VAL A  25      12.104  -6.680 -13.075  1.00 10.940          H  
ATOM    384 2HG2 VAL A  25      10.708  -6.415 -14.090  1.00 10.940          H  
ATOM    385 3HG2 VAL A  25      10.491  -6.582 -12.347  1.00 10.940          H  
ATOM    386  N   SER A  26       8.956 -10.670 -14.997  1.00  7.860          N  
ATOM    387  CA  SER A  26       8.827 -12.066 -15.391  1.00  8.540          C  
ATOM    388  C   SER A  26      10.170 -12.580 -15.884  1.00  8.630          C  
ATOM    389  O   SER A  26      10.645 -13.641 -15.464  1.00  8.910          O  
ATOM    390  CB  SER A  26       7.771 -12.203 -16.478  1.00 11.680          C  
ATOM    391  OG  SER A  26       7.604 -13.531 -16.888  1.00 11.680          O  
ATOM    392  H   SER A  26       8.710  -9.966 -15.690  1.00  9.430          H  
ATOM    393  HA  SER A  26       8.525 -12.653 -14.523  1.00 10.250          H  
ATOM    394 1HB  SER A  26       6.833 -11.809 -16.121  1.00 14.020          H  
ATOM    395 2HB  SER A  26       8.061 -11.614 -17.321  1.00 14.020          H  
ATOM    396  HG  SER A  26       6.861 -13.527 -17.551  1.00 14.020          H  
ATOM    397  N   LYS A  27      10.760 -11.822 -16.813  1.00  8.510          N  
ATOM    398  CA  LYS A  27      12.045 -12.189 -17.403  1.00  8.650          C  
ATOM    399  C   LYS A  27      12.763 -11.033 -18.099  1.00  8.290          C  
ATOM    400  O   LYS A  27      12.171 -10.292 -18.889  1.00  8.350          O  
ATOM    401  CB  LYS A  27      11.865 -13.345 -18.394  1.00 12.050          C  
ATOM    402  CG  LYS A  27      13.173 -13.887 -18.993  1.00 12.050          C  
ATOM    403  CD  LYS A  27      12.924 -15.124 -19.851  1.00 12.050          C  
ATOM    404  CE  LYS A  27      14.226 -15.667 -20.431  1.00 12.050          C  
ATOM    405  NZ  LYS A  27      14.005 -16.906 -21.240  1.00 12.050          N  
ATOM    406  H   LYS A  27      10.278 -10.964 -17.087  1.00 10.210          H  
ATOM    407  HA  LYS A  27      12.691 -12.533 -16.597  1.00 10.380          H  
ATOM    408 1HB  LYS A  27      11.362 -14.175 -17.899  1.00 14.460          H  
ATOM    409 2HB  LYS A  27      11.225 -13.020 -19.215  1.00 14.460          H  
ATOM    410 1HG  LYS A  27      13.642 -13.125 -19.621  1.00 14.460          H  
ATOM    411 2HG  LYS A  27      13.862 -14.141 -18.188  1.00 14.460          H  
ATOM    412 1HD  LYS A  27      12.449 -15.897 -19.245  1.00 14.460          H  
ATOM    413 2HD  LYS A  27      12.253 -14.862 -20.669  1.00 14.460          H  
ATOM    414 1HE  LYS A  27      14.677 -14.904 -21.066  1.00 14.460          H  
ATOM    415 2HE  LYS A  27      14.912 -15.896 -19.615  1.00 14.460          H  
ATOM    416 1HZ  LYS A  27      14.889 -17.233 -21.605  1.00 14.460          H  
ATOM    417 2HZ  LYS A  27      13.598 -17.623 -20.656  1.00 14.460          H  
ATOM    418 3HZ  LYS A  27      13.380 -16.705 -22.007  1.00 14.460          H  
ATOM    419  N   ILE A  28      14.067 -10.925 -17.871  1.00  8.070          N  
ATOM    420  CA  ILE A  28      14.876  -9.910 -18.540  1.00  7.880          C  
ATOM    421  C   ILE A  28      15.735 -10.502 -19.645  1.00  8.420          C  
ATOM    422  O   ILE A  28      16.572 -11.376 -19.405  1.00  8.630          O  
ATOM    423  CB  ILE A  28      15.796  -9.156 -17.544  1.00 11.110          C  
ATOM    424  CG1 ILE A  28      14.943  -8.406 -16.506  1.00 11.110          C  
ATOM    425  CG2 ILE A  28      16.704  -8.197 -18.305  1.00 11.110          C  
ATOM    426  CD1 ILE A  28      15.692  -7.846 -15.294  1.00 11.110          C  
ATOM    427  H   ILE A  28      14.503 -11.568 -17.224  1.00  9.680          H  
ATOM    428  HA  ILE A  28      14.213  -9.177 -18.995  1.00  9.460          H  
ATOM    429  HB  ILE A  28      16.408  -9.862 -17.012  1.00 13.330          H  
ATOM    430 1HG1 ILE A  28      14.486  -7.565 -17.001  1.00 13.330          H  
ATOM    431 2HG1 ILE A  28      14.173  -9.068 -16.165  1.00 13.330          H  
ATOM    432 1HG2 ILE A  28      17.346  -7.686 -17.621  1.00 13.330          H  
ATOM    433 2HG2 ILE A  28      17.326  -8.727 -19.020  1.00 13.330          H  
ATOM    434 3HG2 ILE A  28      16.089  -7.477 -18.843  1.00 13.330          H  
ATOM    435 1HD1 ILE A  28      14.988  -7.329 -14.637  1.00 13.330          H  
ATOM    436 2HD1 ILE A  28      16.160  -8.652 -14.747  1.00 13.330          H  
ATOM    437 3HD1 ILE A  28      16.453  -7.141 -15.611  1.00 13.330          H  
ATOM    438  N   ARG A  29      15.538  -9.992 -20.858  1.00  8.720          N  
ATOM    439  CA  ARG A  29      16.281 -10.389 -22.039  1.00  9.260          C  
ATOM    440  C   ARG A  29      17.108  -9.169 -22.416  1.00  9.170          C  
ATOM    441  O   ARG A  29      16.874  -8.105 -21.849  1.00  8.790          O  
ATOM    442  CB  ARG A  29      15.340 -10.761 -23.176  1.00 12.750          C  
ATOM    443  CG  ARG A  29      14.439 -11.963 -22.919  1.00 12.750          C  
ATOM    444  CD  ARG A  29      13.474 -12.180 -24.048  1.00 12.750          C  
ATOM    445  NE  ARG A  29      12.461 -11.106 -24.115  1.00 12.750          N  
ATOM    446  CZ  ARG A  29      11.621 -10.873 -25.153  1.00 12.750          C  
ATOM    447  NH1 ARG A  29      11.667 -11.621 -26.237  1.00 12.750          N  
ATOM    448  NH2 ARG A  29      10.747  -9.887 -25.069  1.00 12.750          N  
ATOM    449  H   ARG A  29      14.818  -9.277 -21.000  1.00 10.460          H  
ATOM    450  HA  ARG A  29      16.938 -11.226 -21.804  1.00 11.110          H  
ATOM    451 1HB  ARG A  29      14.707  -9.914 -23.411  1.00 15.300          H  
ATOM    452 2HB  ARG A  29      15.922 -10.981 -24.067  1.00 15.300          H  
ATOM    453 1HG  ARG A  29      15.049 -12.856 -22.803  1.00 15.300          H  
ATOM    454 2HG  ARG A  29      13.864 -11.796 -22.005  1.00 15.300          H  
ATOM    455 1HD  ARG A  29      14.022 -12.201 -24.987  1.00 15.300          H  
ATOM    456 2HD  ARG A  29      12.959 -13.129 -23.900  1.00 15.300          H  
ATOM    457  HE  ARG A  29      12.380 -10.497 -23.309  1.00 15.300          H  
ATOM    458 1HH1 ARG A  29      12.331 -12.377 -26.306  1.00 15.300          H  
ATOM    459 2HH1 ARG A  29      11.036 -11.441 -27.005  1.00 15.300          H  
ATOM    460 1HH2 ARG A  29      10.704  -9.335 -24.226  1.00 15.300          H  
ATOM    461 2HH2 ARG A  29      10.110  -9.702 -25.831  1.00 15.300          H  
ATOM    462  N   ILE A  30      18.066  -9.314 -23.334  1.00  9.570          N  
ATOM    463  CA  ILE A  30      18.876  -8.177 -23.780  1.00  9.640          C  
ATOM    464  C   ILE A  30      18.062  -7.089 -24.496  1.00  9.780          C  
ATOM    465  O   ILE A  30      18.315  -5.905 -24.303  1.00  9.690          O  
ATOM    466  CB  ILE A  30      20.079  -8.633 -24.637  1.00 13.470          C  
ATOM    467  CG1 ILE A  30      21.058  -9.412 -23.725  1.00 13.470          C  
ATOM    468  CG2 ILE A  30      20.791  -7.414 -25.266  1.00 13.470          C  
ATOM    469  CD1 ILE A  30      22.159 -10.171 -24.442  1.00 13.470          C  
ATOM    470  H   ILE A  30      18.221 -10.228 -23.737  1.00 11.480          H  
ATOM    471  HA  ILE A  30      19.303  -7.711 -22.887  1.00 11.570          H  
ATOM    472  HB  ILE A  30      19.737  -9.303 -25.425  1.00 16.160          H  
ATOM    473 1HG1 ILE A  30      21.520  -8.699 -23.044  1.00 16.160          H  
ATOM    474 2HG1 ILE A  30      20.489 -10.125 -23.137  1.00 16.160          H  
ATOM    475 1HG2 ILE A  30      21.638  -7.733 -25.859  1.00 16.160          H  
ATOM    476 2HG2 ILE A  30      20.112  -6.864 -25.911  1.00 16.160          H  
ATOM    477 3HG2 ILE A  30      21.135  -6.773 -24.470  1.00 16.160          H  
ATOM    478 1HD1 ILE A  30      22.781 -10.680 -23.704  1.00 16.160          H  
ATOM    479 2HD1 ILE A  30      21.717 -10.908 -25.111  1.00 16.160          H  
ATOM    480 3HD1 ILE A  30      22.781  -9.493 -25.015  1.00 16.160          H  
ATOM    481  N   ARG A  31      17.142  -7.464 -25.379  1.00 10.120          N  
ATOM    482  CA  ARG A  31      16.363  -6.452 -26.101  1.00 10.420          C  
ATOM    483  C   ARG A  31      15.232  -5.782 -25.288  1.00 10.150          C  
ATOM    484  O   ARG A  31      14.983  -4.577 -25.439  1.00 10.280          O  
ATOM    485  CB  ARG A  31      15.774  -7.064 -27.358  1.00 14.470          C  
ATOM    486  CG  ARG A  31      16.812  -7.407 -28.420  1.00 14.470          C  
ATOM    487  CD  ARG A  31      16.202  -7.996 -29.641  1.00 14.470          C  
ATOM    488  NE  ARG A  31      17.211  -8.288 -30.661  1.00 14.470          N  
ATOM    489  CZ  ARG A  31      17.935  -9.432 -30.756  1.00 14.470          C  
ATOM    490  NH1 ARG A  31      17.771 -10.413 -29.887  1.00 14.470          N  
ATOM    491  NH2 ARG A  31      18.819  -9.562 -31.733  1.00 14.470          N  
ATOM    492  H   ARG A  31      16.980  -8.444 -25.539  1.00 12.140          H  
ATOM    493  HA  ARG A  31      17.054  -5.668 -26.411  1.00 12.500          H  
ATOM    494 1HB  ARG A  31      15.234  -7.975 -27.103  1.00 17.360          H  
ATOM    495 2HB  ARG A  31      15.058  -6.370 -27.800  1.00 17.360          H  
ATOM    496 1HG  ARG A  31      17.339  -6.499 -28.710  1.00 17.360          H  
ATOM    497 2HG  ARG A  31      17.527  -8.117 -28.008  1.00 17.360          H  
ATOM    498 1HD  ARG A  31      15.672  -8.913 -29.394  1.00 17.360          H  
ATOM    499 2HD  ARG A  31      15.496  -7.281 -30.063  1.00 17.360          H  
ATOM    500  HE  ARG A  31      17.381  -7.571 -31.356  1.00 17.360          H  
ATOM    501 1HH1 ARG A  31      17.102 -10.324 -29.139  1.00 17.360          H  
ATOM    502 2HH1 ARG A  31      18.317 -11.259 -29.971  1.00 17.360          H  
ATOM    503 1HH2 ARG A  31      18.949  -8.814 -32.401  1.00 17.360          H  
ATOM    504 2HH2 ARG A  31      19.365 -10.407 -31.815  1.00 17.360          H  
ATOM    505  N   ALA A  32      14.535  -6.555 -24.451  1.00  9.880          N  
ATOM    506  CA  ALA A  32      13.387  -6.048 -23.695  1.00  9.690          C  
ATOM    507  C   ALA A  32      13.122  -6.857 -22.432  1.00  9.200          C  
ATOM    508  O   ALA A  32      13.578  -8.001 -22.303  1.00  9.200          O  
ATOM    509  CB  ALA A  32      12.146  -6.041 -24.559  1.00 13.640          C  
ATOM    510  H   ALA A  32      14.802  -7.519 -24.346  1.00 11.860          H  
ATOM    511  HA  ALA A  32      13.602  -5.034 -23.390  1.00 11.630          H  
ATOM    512 1HB  ALA A  32      11.337  -5.620 -23.974  1.00 16.370          H  
ATOM    513 2HB  ALA A  32      12.314  -5.432 -25.442  1.00 16.370          H  
ATOM    514 3HB  ALA A  32      11.901  -7.054 -24.861  1.00 16.370          H  
ATOM    515  N   THR A  33      12.363  -6.255 -21.517  1.00  8.870          N  
ATOM    516  CA  THR A  33      11.955  -6.905 -20.275  1.00  8.440          C  
ATOM    517  C   THR A  33      10.458  -7.225 -20.254  1.00  8.790          C  
ATOM    518  O   THR A  33       9.618  -6.415 -20.662  1.00  9.130          O  
ATOM    519  CB  THR A  33      12.355  -6.047 -19.061  1.00 11.990          C  
ATOM    520  OG1 THR A  33      13.783  -5.906 -19.054  1.00 11.990          O  
ATOM    521  CG2 THR A  33      11.904  -6.725 -17.755  1.00 11.990          C  
ATOM    522  H   THR A  33      12.050  -5.292 -21.688  1.00 10.640          H  
ATOM    523  HA  THR A  33      12.489  -7.851 -20.195  1.00 10.130          H  
ATOM    524  HB  THR A  33      11.903  -5.057 -19.140  1.00 14.390          H  
ATOM    525  HG1 THR A  33      14.071  -5.380 -19.831  1.00 14.390          H  
ATOM    526 1HG2 THR A  33      12.213  -6.135 -16.911  1.00 14.390          H  
ATOM    527 2HG2 THR A  33      10.831  -6.828 -17.740  1.00 14.390          H  
ATOM    528 3HG2 THR A  33      12.348  -7.708 -17.689  1.00 14.390          H  
ATOM    529  N   THR A  34      10.137  -8.444 -19.818  1.00  8.840          N  
ATOM    530  CA  THR A  34       8.749  -8.887 -19.719  1.00  9.230          C  
ATOM    531  C   THR A  34       8.233  -8.704 -18.291  1.00  8.730          C  
ATOM    532  O   THR A  34       8.824  -9.237 -17.340  1.00  8.310          O  
ATOM    533  CB  THR A  34       8.618 -10.369 -20.121  1.00 12.770          C  
ATOM    534  OG1 THR A  34       9.070 -10.548 -21.465  1.00 12.770          O  
ATOM    535  CG2 THR A  34       7.170 -10.778 -20.054  1.00 12.770          C  
ATOM    536  H   THR A  34      10.886  -9.074 -19.517  1.00 10.610          H  
ATOM    537  HA  THR A  34       8.134  -8.280 -20.382  1.00 11.080          H  
ATOM    538  HB  THR A  34       9.217 -10.991 -19.453  1.00 15.320          H  
ATOM    539  HG1 THR A  34      10.010 -10.380 -21.496  1.00 15.320          H  
ATOM    540 1HG2 THR A  34       7.086 -11.818 -20.355  1.00 15.320          H  
ATOM    541 2HG2 THR A  34       6.773 -10.667 -19.050  1.00 15.320          H  
ATOM    542 3HG2 THR A  34       6.598 -10.156 -20.733  1.00 15.320          H  
ATOM    543  N   ILE A  35       7.116  -7.980 -18.158  1.00  8.850          N  
ATOM    544  CA  ILE A  35       6.484  -7.664 -16.861  1.00  8.440          C  
ATOM    545  C   ILE A  35       5.076  -8.262 -16.737  1.00  9.030          C  
ATOM    546  O   ILE A  35       4.291  -8.177 -17.680  1.00  9.720          O  
ATOM    547  CB  ILE A  35       6.370  -6.134 -16.660  1.00 11.980          C  
ATOM    548  CG1 ILE A  35       7.719  -5.448 -16.852  1.00 11.980          C  
ATOM    549  CG2 ILE A  35       5.782  -5.779 -15.268  1.00 11.980          C  
ATOM    550  CD1 ILE A  35       8.827  -5.837 -15.947  1.00 11.980          C  
ATOM    551  H   ILE A  35       6.709  -7.620 -19.031  1.00 10.620          H  
ATOM    552  HA  ILE A  35       7.088  -8.088 -16.062  1.00 10.130          H  
ATOM    553  HB  ILE A  35       5.717  -5.735 -17.420  1.00 14.380          H  
ATOM    554 1HG1 ILE A  35       8.045  -5.603 -17.883  1.00 14.380          H  
ATOM    555 2HG1 ILE A  35       7.545  -4.415 -16.698  1.00 14.380          H  
ATOM    556 1HG2 ILE A  35       5.700  -4.696 -15.172  1.00 14.380          H  
ATOM    557 2HG2 ILE A  35       4.795  -6.212 -15.157  1.00 14.380          H  
ATOM    558 3HG2 ILE A  35       6.421  -6.159 -14.478  1.00 14.380          H  
ATOM    559 1HD1 ILE A  35       9.693  -5.248 -16.200  1.00 14.380          H  
ATOM    560 2HD1 ILE A  35       8.562  -5.657 -14.910  1.00 14.380          H  
ATOM    561 3HD1 ILE A  35       9.058  -6.873 -16.091  1.00 14.380          H  
ATOM    562  N   THR A  36       4.753  -8.868 -15.586  1.00  8.870          N  
ATOM    563  CA  THR A  36       3.413  -9.436 -15.356  1.00  9.480          C  
ATOM    564  C   THR A  36       2.505  -8.480 -14.559  1.00  9.310          C  
ATOM    565  O   THR A  36       2.892  -7.953 -13.502  1.00  8.690          O  
ATOM    566  CB  THR A  36       3.488 -10.800 -14.644  1.00 13.030          C  
ATOM    567  OG1 THR A  36       4.215 -11.709 -15.455  1.00 13.030          O  
ATOM    568  CG2 THR A  36       2.086 -11.370 -14.443  1.00 13.030          C  
ATOM    569  H   THR A  36       5.457  -8.915 -14.847  1.00 10.640          H  
ATOM    570  HA  THR A  36       2.943  -9.602 -16.323  1.00 11.380          H  
ATOM    571  HB  THR A  36       3.989 -10.689 -13.682  1.00 15.630          H  
ATOM    572  HG1 THR A  36       5.104 -11.383 -15.558  1.00 15.630          H  
ATOM    573 1HG2 THR A  36       2.158 -12.340 -13.964  1.00 15.630          H  
ATOM    574 2HG2 THR A  36       1.488 -10.709 -13.817  1.00 15.630          H  
ATOM    575 3HG2 THR A  36       1.608 -11.481 -15.418  1.00 15.630          H  
ATOM    576  N   ASP A  37       1.303  -8.241 -15.101  1.00  9.900          N  
ATOM    577  CA  ASP A  37       0.265  -7.345 -14.561  1.00  9.890          C  
ATOM    578  C   ASP A  37      -0.708  -8.010 -13.545  1.00 10.060          C  
ATOM    579  O   ASP A  37      -0.657  -9.213 -13.284  1.00 10.300          O  
ATOM    580  CB  ASP A  37      -0.521  -6.769 -15.770  1.00 13.850          C  
ATOM    581  CG  ASP A  37      -1.253  -5.397 -15.561  1.00 13.850          C  
ATOM    582  OD1 ASP A  37      -1.520  -5.042 -14.435  1.00 13.850          O  
ATOM    583  OD2 ASP A  37      -1.568  -4.768 -16.537  1.00 13.850          O  
ATOM    584  H   ASP A  37       1.096  -8.718 -15.987  1.00 11.880          H  
ATOM    585  HA  ASP A  37       0.774  -6.519 -14.054  1.00 11.870          H  
ATOM    586 1HB  ASP A  37       0.174  -6.657 -16.610  1.00 16.620          H  
ATOM    587 2HB  ASP A  37      -1.263  -7.500 -16.085  1.00 16.620          H  
ATOM    588  N   PHE A  38      -1.651  -7.213 -13.032  1.00 10.050          N  
ATOM    589  CA  PHE A  38      -2.733  -7.591 -12.101  1.00 10.260          C  
ATOM    590  C   PHE A  38      -3.529  -8.813 -12.555  1.00 11.060          C  
ATOM    591  O   PHE A  38      -3.828  -9.716 -11.776  1.00 11.200          O  
ATOM    592  CB  PHE A  38      -3.696  -6.417 -11.907  1.00 14.280          C  
ATOM    593  CG  PHE A  38      -4.926  -6.740 -11.085  1.00 14.280          C  
ATOM    594  CD1 PHE A  38      -4.909  -6.749  -9.703  1.00 14.280          C  
ATOM    595  CD2 PHE A  38      -6.115  -7.042 -11.721  1.00 14.280          C  
ATOM    596  CE1 PHE A  38      -6.061  -7.050  -8.995  1.00 14.280          C  
ATOM    597  CE2 PHE A  38      -7.248  -7.338 -11.014  1.00 14.280          C  
ATOM    598  CZ  PHE A  38      -7.224  -7.341  -9.649  1.00 14.280          C  
ATOM    599  H   PHE A  38      -1.603  -6.232 -13.310  1.00 12.060          H  
ATOM    600  HA  PHE A  38      -2.276  -7.825 -11.137  1.00 12.310          H  
ATOM    601 1HB  PHE A  38      -3.170  -5.594 -11.415  1.00 17.140          H  
ATOM    602 2HB  PHE A  38      -4.022  -6.049 -12.883  1.00 17.140          H  
ATOM    603  HD1 PHE A  38      -3.982  -6.511  -9.172  1.00 17.140          H  
ATOM    604  HD2 PHE A  38      -6.156  -7.048 -12.816  1.00 17.140          H  
ATOM    605  HE1 PHE A  38      -6.051  -7.051  -7.923  1.00 17.140          H  
ATOM    606  HE2 PHE A  38      -8.174  -7.569 -11.551  1.00 17.140          H  
ATOM    607  HZ  PHE A  38      -8.134  -7.576  -9.087  1.00 17.140          H  
ATOM    608  N   ASP A  39      -3.861  -8.833 -13.842  1.00 11.630          N  
ATOM    609  CA  ASP A  39      -4.678  -9.874 -14.461  1.00 12.440          C  
ATOM    610  C   ASP A  39      -3.846 -11.074 -14.918  1.00 12.570          C  
ATOM    611  O   ASP A  39      -4.374 -11.985 -15.566  1.00 13.230          O  
ATOM    612  CB  ASP A  39      -5.376  -9.308 -15.697  1.00 17.090          C  
ATOM    613  CG  ASP A  39      -6.429  -8.258 -15.428  1.00 17.090          C  
ATOM    614  OD1 ASP A  39      -7.249  -8.417 -14.560  1.00 17.090          O  
ATOM    615  OD2 ASP A  39      -6.367  -7.255 -16.101  1.00 17.090          O  
ATOM    616  H   ASP A  39      -3.564  -8.053 -14.413  1.00 13.960          H  
ATOM    617  HA  ASP A  39      -5.419 -10.212 -13.735  1.00 14.930          H  
ATOM    618 1HB  ASP A  39      -4.626  -8.865 -16.350  1.00 20.510          H  
ATOM    619 2HB  ASP A  39      -5.842 -10.124 -16.250  1.00 20.510          H  
ATOM    620  N   ARG A  40      -2.554 -11.063 -14.567  1.00 11.980          N  
ATOM    621  CA  ARG A  40      -1.557 -12.067 -14.899  1.00 12.020          C  
ATOM    622  C   ARG A  40      -1.281 -12.129 -16.386  1.00 12.380          C  
ATOM    623  O   ARG A  40      -1.047 -13.200 -16.946  1.00 12.810          O  
ATOM    624  CB  ARG A  40      -1.969 -13.455 -14.415  1.00 16.810          C  
ATOM    625  CG  ARG A  40      -2.495 -13.540 -12.969  1.00 16.810          C  
ATOM    626  CD  ARG A  40      -1.546 -12.989 -11.970  1.00 16.810          C  
ATOM    627  NE  ARG A  40      -0.290 -13.733 -11.928  1.00 16.810          N  
ATOM    628  CZ  ARG A  40       0.856 -13.279 -11.375  1.00 16.810          C  
ATOM    629  NH1 ARG A  40       0.900 -12.081 -10.827  1.00 16.810          N  
ATOM    630  NH2 ARG A  40       1.937 -14.043 -11.388  1.00 16.810          N  
ATOM    631  H   ARG A  40      -2.187 -10.283 -14.018  1.00 14.380          H  
ATOM    632  HA  ARG A  40      -0.636 -11.792 -14.398  1.00 14.420          H  
ATOM    633 1HB  ARG A  40      -2.738 -13.859 -15.071  1.00 20.170          H  
ATOM    634 2HB  ARG A  40      -1.110 -14.119 -14.486  1.00 20.170          H  
ATOM    635 1HG  ARG A  40      -3.429 -12.990 -12.881  1.00 20.170          H  
ATOM    636 2HG  ARG A  40      -2.673 -14.584 -12.720  1.00 20.170          H  
ATOM    637 1HD  ARG A  40      -1.335 -11.945 -12.193  1.00 20.170          H  
ATOM    638 2HD  ARG A  40      -2.008 -13.052 -10.986  1.00 20.170          H  
ATOM    639  HE  ARG A  40      -0.281 -14.661 -12.334  1.00 20.170          H  
ATOM    640 1HH1 ARG A  40       0.072 -11.499 -10.818  1.00 20.170          H  
ATOM    641 2HH1 ARG A  40       1.755 -11.740 -10.415  1.00 20.170          H  
ATOM    642 1HH2 ARG A  40       1.903 -14.963 -11.809  1.00 20.170          H  
ATOM    643 2HH2 ARG A  40       2.799 -13.712 -10.979  1.00 20.170          H  
ATOM    644  N   LYS A  41      -1.272 -10.966 -17.022  1.00 12.230          N  
ATOM    645  CA  LYS A  41      -0.964 -10.869 -18.428  1.00 12.580          C  
ATOM    646  C   LYS A  41       0.401 -10.235 -18.534  1.00 12.000          C  
ATOM    647  O   LYS A  41       0.804  -9.467 -17.655  1.00 11.330          O  
ATOM    648  CB  LYS A  41      -2.010 -10.030 -19.162  1.00 17.470          C  
ATOM    649  CG  LYS A  41      -3.454 -10.502 -18.948  1.00 17.470          C  
ATOM    650  CD  LYS A  41      -3.697 -11.919 -19.436  1.00 17.470          C  
ATOM    651  CE  LYS A  41      -5.156 -12.297 -19.286  1.00 17.470          C  
ATOM    652  NZ  LYS A  41      -5.373 -13.742 -19.531  1.00 17.470          N  
ATOM    653  H   LYS A  41      -1.474 -10.125 -16.512  1.00 14.680          H  
ATOM    654  HA  LYS A  41      -0.905 -11.864 -18.868  1.00 15.100          H  
ATOM    655 1HB  LYS A  41      -1.941  -8.994 -18.828  1.00 20.970          H  
ATOM    656 2HB  LYS A  41      -1.802 -10.043 -20.233  1.00 20.970          H  
ATOM    657 1HG  LYS A  41      -3.678 -10.473 -17.889  1.00 20.970          H  
ATOM    658 2HG  LYS A  41      -4.137  -9.825 -19.460  1.00 20.970          H  
ATOM    659 1HD  LYS A  41      -3.399 -12.014 -20.479  1.00 20.970          H  
ATOM    660 2HD  LYS A  41      -3.115 -12.619 -18.837  1.00 20.970          H  
ATOM    661 1HE  LYS A  41      -5.485 -12.057 -18.273  1.00 20.970          H  
ATOM    662 2HE  LYS A  41      -5.750 -11.724 -19.997  1.00 20.970          H  
ATOM    663 1HZ  LYS A  41      -6.350 -13.966 -19.416  1.00 20.970          H  
ATOM    664 2HZ  LYS A  41      -5.076 -13.987 -20.465  1.00 20.970          H  
ATOM    665 3HZ  LYS A  41      -4.821 -14.247 -18.845  1.00 20.970          H  
ATOM    666  N   GLU A  42       1.128 -10.549 -19.590  1.00 12.290          N  
ATOM    667  CA  GLU A  42       2.445  -9.957 -19.755  1.00 11.810          C  
ATOM    668  C   GLU A  42       2.484  -8.802 -20.741  1.00 11.830          C  
ATOM    669  O   GLU A  42       1.805  -8.821 -21.771  1.00 12.450          O  
ATOM    670  CB  GLU A  42       3.444 -11.032 -20.181  1.00 16.730          C  
ATOM    671  CG  GLU A  42       3.754 -12.096 -19.103  1.00 16.730          C  
ATOM    672  CD  GLU A  42       4.714 -13.177 -19.598  1.00 16.730          C  
ATOM    673  OE1 GLU A  42       4.654 -13.476 -20.766  1.00 16.730          O  
ATOM    674  OE2 GLU A  42       5.532 -13.665 -18.830  1.00 16.730          O  
ATOM    675  H   GLU A  42       0.769 -11.190 -20.286  1.00 14.750          H  
ATOM    676  HA  GLU A  42       2.762  -9.578 -18.793  1.00 14.170          H  
ATOM    677 1HB  GLU A  42       3.065 -11.547 -21.061  1.00 20.070          H  
ATOM    678 2HB  GLU A  42       4.364 -10.552 -20.465  1.00 20.070          H  
ATOM    679 1HG  GLU A  42       4.201 -11.594 -18.242  1.00 20.070          H  
ATOM    680 2HG  GLU A  42       2.823 -12.556 -18.773  1.00 20.070          H  
ATOM    681  N   VAL A  43       3.344  -7.828 -20.441  1.00 11.190          N  
ATOM    682  CA  VAL A  43       3.606  -6.724 -21.355  1.00 11.180          C  
ATOM    683  C   VAL A  43       5.103  -6.628 -21.588  1.00 10.780          C  
ATOM    684  O   VAL A  43       5.904  -7.060 -20.752  1.00 10.140          O  
ATOM    685  CB  VAL A  43       3.083  -5.373 -20.795  1.00 15.660          C  
ATOM    686  CG1 VAL A  43       1.577  -5.457 -20.581  1.00 15.660          C  
ATOM    687  CG2 VAL A  43       3.807  -5.006 -19.477  1.00 15.660          C  
ATOM    688  H   VAL A  43       3.816  -7.885 -19.535  1.00 13.430          H  
ATOM    689  HA  VAL A  43       3.114  -6.925 -22.307  1.00 13.420          H  
ATOM    690  HB  VAL A  43       3.267  -4.593 -21.533  1.00 18.790          H  
ATOM    691 1HG1 VAL A  43       1.203  -4.500 -20.216  1.00 18.790          H  
ATOM    692 2HG1 VAL A  43       1.091  -5.702 -21.526  1.00 18.790          H  
ATOM    693 3HG1 VAL A  43       1.352  -6.233 -19.848  1.00 18.790          H  
ATOM    694 1HG2 VAL A  43       3.433  -4.053 -19.111  1.00 18.790          H  
ATOM    695 2HG2 VAL A  43       3.617  -5.781 -18.731  1.00 18.790          H  
ATOM    696 3HG2 VAL A  43       4.883  -4.921 -19.647  1.00 18.790          H  
ATOM    697  N   ILE A  44       5.490  -6.008 -22.697  1.00 11.210          N  
ATOM    698  CA  ILE A  44       6.906  -5.859 -22.991  1.00 10.930          C  
ATOM    699  C   ILE A  44       7.369  -4.420 -22.941  1.00 10.780          C  
ATOM    700  O   ILE A  44       6.817  -3.551 -23.618  1.00 11.340          O  
ATOM    701  CB  ILE A  44       7.232  -6.444 -24.385  1.00 15.410          C  
ATOM    702  CG1 ILE A  44       6.756  -7.940 -24.485  1.00 15.410          C  
ATOM    703  CG2 ILE A  44       8.732  -6.314 -24.678  1.00 15.410          C  
ATOM    704  CD1 ILE A  44       7.388  -8.910 -23.493  1.00 15.410          C  
ATOM    705  H   ILE A  44       4.798  -5.654 -23.344  1.00 13.450          H  
ATOM    706  HA  ILE A  44       7.482  -6.394 -22.241  1.00 13.120          H  
ATOM    707  HB  ILE A  44       6.681  -5.889 -25.143  1.00 18.500          H  
ATOM    708 1HG1 ILE A  44       5.678  -7.970 -24.339  1.00 18.500          H  
ATOM    709 2HG1 ILE A  44       6.975  -8.300 -25.489  1.00 18.500          H  
ATOM    710 1HG2 ILE A  44       8.942  -6.716 -25.665  1.00 18.500          H  
ATOM    711 2HG2 ILE A  44       9.027  -5.266 -24.657  1.00 18.500          H  
ATOM    712 3HG2 ILE A  44       9.301  -6.861 -23.930  1.00 18.500          H  
ATOM    713 1HD1 ILE A  44       6.984  -9.908 -23.655  1.00 18.500          H  
ATOM    714 2HD1 ILE A  44       8.459  -8.945 -23.618  1.00 18.500          H  
ATOM    715 3HD1 ILE A  44       7.160  -8.608 -22.490  1.00 18.500          H  
ATOM    716  N   ILE A  45       8.415  -4.191 -22.160  1.00 10.080          N  
ATOM    717  CA  ILE A  45       9.008  -2.879 -22.045  1.00  9.950          C  
ATOM    718  C   ILE A  45      10.420  -2.921 -22.636  1.00  9.890          C  
ATOM    719  O   ILE A  45      11.287  -3.582 -22.055  1.00  9.390          O  
ATOM    720  CB  ILE A  45       9.092  -2.441 -20.575  1.00 13.980          C  
ATOM    721  CG1 ILE A  45       7.675  -2.437 -19.980  1.00 13.980          C  
ATOM    722  CG2 ILE A  45       9.788  -1.069 -20.463  1.00 13.980          C  
ATOM    723  CD1 ILE A  45       7.641  -2.192 -18.532  1.00 13.980          C  
ATOM    724  H   ILE A  45       8.798  -4.977 -21.622  1.00 12.100          H  
ATOM    725  HA  ILE A  45       8.374  -2.165 -22.552  1.00 11.940          H  
ATOM    726  HB  ILE A  45       9.673  -3.180 -20.017  1.00 16.780          H  
ATOM    727 1HG1 ILE A  45       7.058  -1.706 -20.490  1.00 16.780          H  
ATOM    728 2HG1 ILE A  45       7.241  -3.423 -20.141  1.00 16.780          H  
ATOM    729 1HG2 ILE A  45       9.870  -0.760 -19.440  1.00 16.780          H  
ATOM    730 2HG2 ILE A  45      10.788  -1.133 -20.879  1.00 16.780          H  
ATOM    731 3HG2 ILE A  45       9.212  -0.326 -21.015  1.00 16.780          H  
ATOM    732 1HD1 ILE A  45       6.623  -2.264 -18.177  1.00 16.780          H  
ATOM    733 2HD1 ILE A  45       8.246  -2.932 -18.065  1.00 16.780          H  
ATOM    734 3HD1 ILE A  45       8.026  -1.212 -18.297  1.00 16.780          H  
ATOM    735  N   PRO A  46      10.706  -2.216 -23.744  1.00 10.440          N  
ATOM    736  CA  PRO A  46      11.995  -2.200 -24.408  1.00 10.490          C  
ATOM    737  C   PRO A  46      13.010  -1.837 -23.364  1.00  9.830          C  
ATOM    738  O   PRO A  46      12.734  -0.954 -22.544  1.00  9.610          O  
ATOM    739  CB  PRO A  46      11.815  -1.097 -25.455  1.00 15.730          C  
ATOM    740  CG  PRO A  46      10.334  -1.109 -25.751  1.00 15.730          C  
ATOM    741  CD  PRO A  46       9.673  -1.407 -24.422  1.00 15.730          C  
ATOM    742  HA  PRO A  46      12.212  -3.172 -24.867  1.00 12.590          H  
ATOM    743 1HB  PRO A  46      12.166  -0.135 -25.058  1.00 18.880          H  
ATOM    744 2HB  PRO A  46      12.428  -1.323 -26.341  1.00 18.880          H  
ATOM    745 1HG  PRO A  46      10.021  -0.140 -26.173  1.00 18.880          H  
ATOM    746 2HG  PRO A  46      10.106  -1.873 -26.510  1.00 18.880          H  
ATOM    747 1HD  PRO A  46       9.466  -0.482 -23.860  1.00 18.880          H  
ATOM    748 2HD  PRO A  46       8.765  -2.000 -24.635  1.00 18.880          H  
ATOM    749  N   ASN A  47      14.184  -2.457 -23.390  1.00  9.610          N  
ATOM    750  CA  ASN A  47      15.132  -2.163 -22.331  1.00  9.050          C  
ATOM    751  C   ASN A  47      15.532  -0.718 -22.253  1.00  9.240          C  
ATOM    752  O   ASN A  47      15.767  -0.212 -21.165  1.00  8.830          O  
ATOM    753  CB  ASN A  47      16.312  -3.072 -22.396  1.00 12.890          C  
ATOM    754  CG  ASN A  47      15.965  -4.391 -21.865  1.00 12.890          C  
ATOM    755  OD1 ASN A  47      15.051  -4.542 -21.025  1.00 12.890          O  
ATOM    756  ND2 ASN A  47      16.653  -5.350 -22.335  1.00 12.890          N  
ATOM    757  H   ASN A  47      14.418  -3.152 -24.115  1.00 11.530          H  
ATOM    758  HA  ASN A  47      14.630  -2.376 -21.390  1.00 10.860          H  
ATOM    759 1HB  ASN A  47      16.646  -3.185 -23.429  1.00 15.470          H  
ATOM    760 2HB  ASN A  47      17.138  -2.659 -21.814  1.00 15.470          H  
ATOM    761 1HD2 ASN A  47      16.522  -6.307 -22.042  1.00 15.470          H  
ATOM    762 2HD2 ASN A  47      17.363  -5.184 -23.020  1.00 15.470          H  
ATOM    763  N   LYS A  48      15.568   0.008 -23.362  1.00  9.930          N  
ATOM    764  CA  LYS A  48      15.936   1.407 -23.225  1.00 10.240          C  
ATOM    765  C   LYS A  48      15.033   2.087 -22.196  1.00 10.120          C  
ATOM    766  O   LYS A  48      15.500   2.932 -21.428  1.00 10.100          O  
ATOM    767  CB  LYS A  48      15.858   2.152 -24.555  1.00 14.210          C  
ATOM    768  CG  LYS A  48      16.290   3.622 -24.457  1.00 14.210          C  
ATOM    769  CD  LYS A  48      16.278   4.311 -25.813  1.00 14.210          C  
ATOM    770  CE  LYS A  48      16.670   5.779 -25.683  1.00 14.210          C  
ATOM    771  NZ  LYS A  48      16.665   6.478 -27.000  1.00 14.210          N  
ATOM    772  H   LYS A  48      15.378  -0.409 -24.262  1.00 11.920          H  
ATOM    773  HA  LYS A  48      16.961   1.463 -22.856  1.00 12.290          H  
ATOM    774 1HB  LYS A  48      16.491   1.657 -25.289  1.00 17.050          H  
ATOM    775 2HB  LYS A  48      14.833   2.123 -24.928  1.00 17.050          H  
ATOM    776 1HG  LYS A  48      15.613   4.162 -23.790  1.00 17.050          H  
ATOM    777 2HG  LYS A  48      17.294   3.675 -24.035  1.00 17.050          H  
ATOM    778 1HD  LYS A  48      16.979   3.812 -26.483  1.00 17.050          H  
ATOM    779 2HD  LYS A  48      15.279   4.247 -26.243  1.00 17.050          H  
ATOM    780 1HE  LYS A  48      15.968   6.276 -25.014  1.00 17.050          H  
ATOM    781 2HE  LYS A  48      17.670   5.842 -25.252  1.00 17.050          H  
ATOM    782 1HZ  LYS A  48      16.930   7.444 -26.870  1.00 17.050          H  
ATOM    783 2HZ  LYS A  48      17.323   6.030 -27.624  1.00 17.050          H  
ATOM    784 3HZ  LYS A  48      15.739   6.435 -27.402  1.00 17.050          H  
ATOM    785  N   ALA A  49      13.732   1.766 -22.211  1.00 10.140          N  
ATOM    786  CA  ALA A  49      12.796   2.361 -21.283  1.00 10.100          C  
ATOM    787  C   ALA A  49      13.015   1.793 -19.892  1.00  9.280          C  
ATOM    788  O   ALA A  49      13.088   2.524 -18.913  1.00  9.140          O  
ATOM    789  CB  ALA A  49      11.376   2.100 -21.739  1.00 14.160          C  
ATOM    790  H   ALA A  49      13.395   1.029 -22.827  1.00 12.170          H  
ATOM    791  HA  ALA A  49      12.973   3.435 -21.247  1.00 12.120          H  
ATOM    792 1HB  ALA A  49      10.676   2.553 -21.039  1.00 16.990          H  
ATOM    793 2HB  ALA A  49      11.228   2.524 -22.728  1.00 16.990          H  
ATOM    794 3HB  ALA A  49      11.209   1.036 -21.781  1.00 16.990          H  
ATOM    795  N   PHE A  50      13.215   0.484 -19.790  1.00  8.770          N  
ATOM    796  CA  PHE A  50      13.387  -0.104 -18.464  1.00  7.990          C  
ATOM    797  C   PHE A  50      14.574   0.590 -17.777  1.00  7.820          C  
ATOM    798  O   PHE A  50      14.512   0.973 -16.616  1.00  7.500          O  
ATOM    799  CB  PHE A  50      13.658  -1.605 -18.545  1.00 11.500          C  
ATOM    800  CG  PHE A  50      13.630  -2.328 -17.207  1.00 11.500          C  
ATOM    801  CD1 PHE A  50      12.494  -3.009 -16.840  1.00 11.500          C  
ATOM    802  CD2 PHE A  50      14.688  -2.317 -16.313  1.00 11.500          C  
ATOM    803  CE1 PHE A  50      12.423  -3.680 -15.642  1.00 11.500          C  
ATOM    804  CE2 PHE A  50      14.600  -2.996 -15.112  1.00 11.500          C  
ATOM    805  CZ  PHE A  50      13.456  -3.679 -14.798  1.00 11.500          C  
ATOM    806  H   PHE A  50      13.184  -0.097 -20.635  1.00 10.520          H  
ATOM    807  HA  PHE A  50      12.488   0.073 -17.878  1.00  9.590          H  
ATOM    808 1HB  PHE A  50      12.921  -2.072 -19.207  1.00 13.800          H  
ATOM    809 2HB  PHE A  50      14.636  -1.768 -18.994  1.00 13.800          H  
ATOM    810  HD1 PHE A  50      11.646  -3.026 -17.526  1.00 13.800          H  
ATOM    811  HD2 PHE A  50      15.601  -1.776 -16.565  1.00 13.800          H  
ATOM    812  HE1 PHE A  50      11.536  -4.225 -15.374  1.00 13.800          H  
ATOM    813  HE2 PHE A  50      15.441  -2.991 -14.420  1.00 13.800          H  
ATOM    814  HZ  PHE A  50      13.371  -4.223 -13.878  1.00 13.800          H  
ATOM    815  N   VAL A  51      15.674   0.711 -18.517  1.00  8.140          N  
ATOM    816  CA  VAL A  51      16.914   1.314 -18.054  1.00  8.170          C  
ATOM    817  C   VAL A  51      16.847   2.829 -17.796  1.00  8.660          C  
ATOM    818  O   VAL A  51      17.393   3.294 -16.793  1.00  8.590          O  
ATOM    819  CB  VAL A  51      18.052   1.003 -19.062  1.00 11.430          C  
ATOM    820  CG1 VAL A  51      19.338   1.776 -18.716  1.00 11.430          C  
ATOM    821  CG2 VAL A  51      18.345  -0.524 -19.047  1.00 11.430          C  
ATOM    822  H   VAL A  51      15.635   0.368 -19.474  1.00  9.770          H  
ATOM    823  HA  VAL A  51      17.170   0.833 -17.110  1.00  9.800          H  
ATOM    824  HB  VAL A  51      17.732   1.310 -20.063  1.00 13.710          H  
ATOM    825 1HG1 VAL A  51      20.099   1.534 -19.448  1.00 13.710          H  
ATOM    826 2HG1 VAL A  51      19.161   2.849 -18.739  1.00 13.710          H  
ATOM    827 3HG1 VAL A  51      19.682   1.490 -17.721  1.00 13.710          H  
ATOM    828 1HG2 VAL A  51      19.128  -0.751 -19.766  1.00 13.710          H  
ATOM    829 2HG2 VAL A  51      18.668  -0.824 -18.049  1.00 13.710          H  
ATOM    830 3HG2 VAL A  51      17.440  -1.071 -19.314  1.00 13.710          H  
ATOM    831  N   THR A  52      16.253   3.614 -18.707  1.00  9.280          N  
ATOM    832  CA  THR A  52      16.246   5.065 -18.525  1.00  9.860          C  
ATOM    833  C   THR A  52      15.041   5.658 -17.771  1.00  9.880          C  
ATOM    834  O   THR A  52      15.140   6.783 -17.267  1.00 10.240          O  
ATOM    835  CB  THR A  52      16.377   5.774 -19.889  1.00 13.570          C  
ATOM    836  OG1 THR A  52      15.249   5.462 -20.716  1.00 13.570          O  
ATOM    837  CG2 THR A  52      17.657   5.347 -20.610  1.00 13.570          C  
ATOM    838  H   THR A  52      15.838   3.217 -19.547  1.00 11.140          H  
ATOM    839  HA  THR A  52      17.132   5.319 -17.948  1.00 11.830          H  
ATOM    840  HB  THR A  52      16.403   6.849 -19.725  1.00 16.290          H  
ATOM    841  HG1 THR A  52      15.280   4.517 -20.954  1.00 16.290          H  
ATOM    842 1HG2 THR A  52      17.727   5.867 -21.564  1.00 16.290          H  
ATOM    843 2HG2 THR A  52      18.519   5.594 -19.994  1.00 16.290          H  
ATOM    844 3HG2 THR A  52      17.636   4.271 -20.787  1.00 16.290          H  
ATOM    845  N   GLU A  53      13.927   4.933 -17.655  1.00  9.580          N  
ATOM    846  CA  GLU A  53      12.776   5.431 -16.912  1.00  9.640          C  
ATOM    847  C   GLU A  53      13.004   5.171 -15.432  1.00  8.950          C  
ATOM    848  O   GLU A  53      13.781   4.300 -15.054  1.00  8.350          O  
ATOM    849  CB  GLU A  53      11.455   4.801 -17.379  1.00 13.470          C  
ATOM    850  CG  GLU A  53      11.037   5.189 -18.808  1.00 13.470          C  
ATOM    851  CD  GLU A  53       9.717   4.588 -19.239  1.00 13.470          C  
ATOM    852  OE1 GLU A  53       9.333   3.586 -18.694  1.00 13.470          O  
ATOM    853  OE2 GLU A  53       9.099   5.134 -20.120  1.00 13.470          O  
ATOM    854  H   GLU A  53      13.849   4.023 -18.109  1.00 11.500          H  
ATOM    855  HA  GLU A  53      12.704   6.508 -17.061  1.00 11.570          H  
ATOM    856 1HB  GLU A  53      11.526   3.714 -17.319  1.00 16.170          H  
ATOM    857 2HB  GLU A  53      10.663   5.106 -16.708  1.00 16.170          H  
ATOM    858 1HG  GLU A  53      10.966   6.273 -18.867  1.00 16.170          H  
ATOM    859 2HG  GLU A  53      11.818   4.870 -19.494  1.00 16.170          H  
ATOM    860  N   ARG A  54      12.344   5.930 -14.573  1.00  9.080          N  
ATOM    861  CA  ARG A  54      12.511   5.686 -13.151  1.00  8.440          C  
ATOM    862  C   ARG A  54      12.128   4.269 -12.763  1.00  7.620          C  
ATOM    863  O   ARG A  54      11.056   3.777 -13.133  1.00  7.670          O  
ATOM    864  CB  ARG A  54      11.652   6.637 -12.325  1.00 12.070          C  
ATOM    865  CG  ARG A  54      11.809   6.481 -10.803  1.00 12.070          C  
ATOM    866  CD  ARG A  54      10.992   7.449 -10.048  1.00 12.070          C  
ATOM    867  NE  ARG A  54      11.128   7.241  -8.609  1.00 12.070          N  
ATOM    868  CZ  ARG A  54      10.445   7.909  -7.653  1.00 12.070          C  
ATOM    869  NH1 ARG A  54       9.566   8.835  -7.981  1.00 12.070          N  
ATOM    870  NH2 ARG A  54      10.661   7.623  -6.378  1.00 12.070          N  
ATOM    871  H   ARG A  54      11.730   6.658 -14.906  1.00 10.900          H  
ATOM    872  HA  ARG A  54      13.560   5.843 -12.898  1.00 10.130          H  
ATOM    873 1HB  ARG A  54      11.903   7.666 -12.578  1.00 14.490          H  
ATOM    874 2HB  ARG A  54      10.600   6.484 -12.567  1.00 14.490          H  
ATOM    875 1HG  ARG A  54      11.482   5.486 -10.495  1.00 14.490          H  
ATOM    876 2HG  ARG A  54      12.852   6.620 -10.523  1.00 14.490          H  
ATOM    877 1HD  ARG A  54      11.313   8.464 -10.284  1.00 14.490          H  
ATOM    878 2HD  ARG A  54       9.945   7.317 -10.319  1.00 14.490          H  
ATOM    879  HE  ARG A  54      11.793   6.540  -8.303  1.00 14.490          H  
ATOM    880 1HH1 ARG A  54       9.396   9.056  -8.950  1.00 14.490          H  
ATOM    881 2HH1 ARG A  54       9.058   9.328  -7.260  1.00 14.490          H  
ATOM    882 1HH2 ARG A  54      11.333   6.911  -6.126  1.00 14.490          H  
ATOM    883 2HH2 ARG A  54      10.155   8.114  -5.655  1.00 14.490          H  
ATOM    884  N   LEU A  55      12.990   3.629 -11.972  1.00  6.960          N  
ATOM    885  CA  LEU A  55      12.718   2.290 -11.474  1.00  6.170          C  
ATOM    886  C   LEU A  55      12.610   2.263  -9.976  1.00  5.650          C  
ATOM    887  O   LEU A  55      13.562   2.605  -9.270  1.00  5.630          O  
ATOM    888  CB  LEU A  55      13.835   1.299 -11.843  1.00  8.950          C  
ATOM    889  CG  LEU A  55      14.079   0.996 -13.319  1.00  8.950          C  
ATOM    890  CD1 LEU A  55      15.338   0.134 -13.448  1.00  8.950          C  
ATOM    891  CD2 LEU A  55      12.871   0.248 -13.887  1.00  8.950          C  
ATOM    892  H   LEU A  55      13.857   4.081 -11.722  1.00  8.350          H  
ATOM    893  HA  LEU A  55      11.774   1.953 -11.877  1.00  7.400          H  
ATOM    894 1HB  LEU A  55      14.769   1.682 -11.439  1.00 10.740          H  
ATOM    895 2HB  LEU A  55      13.618   0.359 -11.346  1.00 10.740          H  
ATOM    896  HG  LEU A  55      14.232   1.928 -13.879  1.00 10.740          H  
ATOM    897 1HD1 LEU A  55      15.514  -0.077 -14.500  1.00 10.740          H  
ATOM    898 2HD1 LEU A  55      16.191   0.675 -13.043  1.00 10.740          H  
ATOM    899 3HD1 LEU A  55      15.208  -0.794 -12.910  1.00 10.740          H  
ATOM    900 1HD2 LEU A  55      13.038   0.015 -14.931  1.00 10.740          H  
ATOM    901 2HD2 LEU A  55      12.721  -0.676 -13.339  1.00 10.740          H  
ATOM    902 3HD2 LEU A  55      11.993   0.865 -13.802  1.00 10.740          H  
ATOM    903  N   ILE A  56      11.470   1.820  -9.484  1.00  5.340          N  
ATOM    904  CA  ILE A  56      11.326   1.700  -8.050  1.00  4.850          C  
ATOM    905  C   ILE A  56      11.303   0.231  -7.761  1.00  4.060          C  
ATOM    906  O   ILE A  56      10.367  -0.455  -8.170  1.00  4.140          O  
ATOM    907  CB  ILE A  56      10.024   2.316  -7.501  1.00  6.990          C  
ATOM    908  CG1 ILE A  56       9.935   3.813  -7.871  1.00  6.990          C  
ATOM    909  CG2 ILE A  56       9.998   2.121  -5.968  1.00  6.990          C  
ATOM    910  CD1 ILE A  56       8.580   4.458  -7.576  1.00  6.990          C  
ATOM    911  H   ILE A  56      10.723   1.576 -10.143  1.00  6.410          H  
ATOM    912  HA  ILE A  56      12.182   2.146  -7.545  1.00  5.820          H  
ATOM    913  HB  ILE A  56       9.170   1.813  -7.917  1.00  8.380          H  
ATOM    914 1HG1 ILE A  56      10.708   4.354  -7.334  1.00  8.380          H  
ATOM    915 2HG1 ILE A  56      10.123   3.913  -8.939  1.00  8.380          H  
ATOM    916 1HG2 ILE A  56       9.098   2.530  -5.553  1.00  8.380          H  
ATOM    917 2HG2 ILE A  56      10.036   1.061  -5.724  1.00  8.380          H  
ATOM    918 3HG2 ILE A  56      10.853   2.621  -5.521  1.00  8.380          H  
ATOM    919 1HD1 ILE A  56       8.604   5.500  -7.884  1.00  8.380          H  
ATOM    920 2HD1 ILE A  56       7.799   3.942  -8.127  1.00  8.380          H  
ATOM    921 3HD1 ILE A  56       8.356   4.412  -6.518  1.00  8.380          H  
ATOM    922  N   ASN A  57      12.320  -0.268  -7.074  1.00  3.500          N  
ATOM    923  CA  ASN A  57      12.332  -1.683  -6.761  1.00  2.890          C  
ATOM    924  C   ASN A  57      11.672  -1.763  -5.399  1.00  2.500          C  
ATOM    925  O   ASN A  57      12.309  -1.525  -4.370  1.00  2.470          O  
ATOM    926  CB  ASN A  57      13.726  -2.270  -6.748  1.00  4.290          C  
ATOM    927  CG  ASN A  57      13.661  -3.756  -6.630  1.00  4.290          C  
ATOM    928  OD1 ASN A  57      12.628  -4.292  -6.237  1.00  4.290          O  
ATOM    929  ND2 ASN A  57      14.705  -4.427  -6.968  1.00  4.290          N  
ATOM    930  H   ASN A  57      13.071   0.339  -6.771  1.00  4.200          H  
ATOM    931  HA  ASN A  57      11.712  -2.235  -7.471  1.00  3.470          H  
ATOM    932 1HB  ASN A  57      14.275  -1.991  -7.639  1.00  5.150          H  
ATOM    933 2HB  ASN A  57      14.275  -1.880  -5.894  1.00  5.150          H  
ATOM    934 1HD2 ASN A  57      14.695  -5.447  -6.937  1.00  5.150          H  
ATOM    935 2HD2 ASN A  57      15.537  -3.947  -7.306  1.00  5.150          H  
ATOM    936  N   TRP A  58      10.376  -2.031  -5.376  1.00  2.520          N  
ATOM    937  CA  TRP A  58       9.646  -1.935  -4.129  1.00  2.310          C  
ATOM    938  C   TRP A  58      10.127  -3.028  -3.212  1.00  2.110          C  
ATOM    939  O   TRP A  58      10.374  -2.815  -2.026  1.00  2.350          O  
ATOM    940  CB  TRP A  58       8.153  -2.088  -4.361  1.00  3.320          C  
ATOM    941  CG  TRP A  58       7.476  -0.921  -5.044  1.00  3.320          C  
ATOM    942  CD1 TRP A  58       6.963  -0.908  -6.297  1.00  3.320          C  
ATOM    943  CD2 TRP A  58       7.216   0.401  -4.505  1.00  3.320          C  
ATOM    944  NE1 TRP A  58       6.398   0.311  -6.559  1.00  3.320          N  
ATOM    945  CE2 TRP A  58       6.542   1.114  -5.488  1.00  3.320          C  
ATOM    946  CE3 TRP A  58       7.489   1.017  -3.290  1.00  3.320          C  
ATOM    947  CZ2 TRP A  58       6.134   2.411  -5.298  1.00  3.320          C  
ATOM    948  CZ3 TRP A  58       7.076   2.317  -3.096  1.00  3.320          C  
ATOM    949  CH2 TRP A  58       6.415   2.997  -4.075  1.00  3.320          C  
ATOM    950  H   TRP A  58       9.907  -2.336  -6.234  1.00  3.020          H  
ATOM    951  HA  TRP A  58       9.846  -0.969  -3.668  1.00  2.770          H  
ATOM    952 1HB  TRP A  58       7.976  -2.979  -4.960  1.00  3.980          H  
ATOM    953 2HB  TRP A  58       7.692  -2.243  -3.405  1.00  3.980          H  
ATOM    954  HD1 TRP A  58       6.985  -1.741  -6.992  1.00  3.980          H  
ATOM    955  HE1 TRP A  58       5.931   0.589  -7.444  1.00  3.980          H  
ATOM    956  HE3 TRP A  58       8.013   0.477  -2.508  1.00  3.980          H  
ATOM    957  HZ2 TRP A  58       5.607   2.969  -6.072  1.00  3.980          H  
ATOM    958  HZ3 TRP A  58       7.291   2.789  -2.138  1.00  3.980          H  
ATOM    959  HH2 TRP A  58       6.104   4.024  -3.890  1.00  3.980          H  
ATOM    960  N   SER A  59      10.435  -4.160  -3.816  1.00  2.490          N  
ATOM    961  CA  SER A  59      10.872  -5.348  -3.095  1.00  2.890          C  
ATOM    962  C   SER A  59      12.157  -5.172  -2.278  1.00  2.610          C  
ATOM    963  O   SER A  59      12.478  -6.037  -1.460  1.00  3.010          O  
ATOM    964  CB  SER A  59      11.029  -6.505  -4.054  1.00  3.890          C  
ATOM    965  OG  SER A  59       9.779  -6.909  -4.561  1.00  3.890          O  
ATOM    966  H   SER A  59      10.247  -4.209  -4.827  1.00  2.990          H  
ATOM    967  HA  SER A  59      10.079  -5.609  -2.395  1.00  3.470          H  
ATOM    968 1HB  SER A  59      11.672  -6.201  -4.873  1.00  4.660          H  
ATOM    969 2HB  SER A  59      11.518  -7.342  -3.558  1.00  4.660          H  
ATOM    970  HG  SER A  59       9.432  -7.536  -3.911  1.00  4.660          H  
ATOM    971  N   LEU A  60      12.950  -4.121  -2.529  1.00  2.470          N  
ATOM    972  CA  LEU A  60      14.166  -3.961  -1.739  1.00  2.660          C  
ATOM    973  C   LEU A  60      13.974  -3.081  -0.504  1.00  2.350          C  
ATOM    974  O   LEU A  60      14.916  -2.900   0.270  1.00  2.690          O  
ATOM    975  CB  LEU A  60      15.313  -3.412  -2.588  1.00  3.650          C  
ATOM    976  CG  LEU A  60      15.788  -4.300  -3.751  1.00  3.650          C  
ATOM    977  CD1 LEU A  60      16.850  -3.534  -4.546  1.00  3.650          C  
ATOM    978  CD2 LEU A  60      16.360  -5.637  -3.260  1.00  3.650          C  
ATOM    979  H   LEU A  60      12.666  -3.393  -3.195  1.00  2.960          H  
ATOM    980  HA  LEU A  60      14.456  -4.938  -1.368  1.00  3.190          H  
ATOM    981 1HB  LEU A  60      14.981  -2.465  -3.017  1.00  4.380          H  
ATOM    982 2HB  LEU A  60      16.165  -3.215  -1.940  1.00  4.380          H  
ATOM    983  HG  LEU A  60      14.957  -4.509  -4.377  1.00  4.380          H  
ATOM    984 1HD1 LEU A  60      17.178  -4.138  -5.396  1.00  4.380          H  
ATOM    985 2HD1 LEU A  60      16.431  -2.600  -4.915  1.00  4.380          H  
ATOM    986 3HD1 LEU A  60      17.703  -3.318  -3.906  1.00  4.380          H  
ATOM    987 1HD2 LEU A  60      16.677  -6.223  -4.126  1.00  4.380          H  
ATOM    988 2HD2 LEU A  60      17.217  -5.454  -2.612  1.00  4.380          H  
ATOM    989 3HD2 LEU A  60      15.610  -6.202  -2.719  1.00  4.380          H  
ATOM    990  N   THR A  61      12.775  -2.523  -0.308  1.00  2.290          N  
ATOM    991  CA  THR A  61      12.531  -1.703   0.874  1.00  2.530          C  
ATOM    992  C   THR A  61      11.499  -2.394   1.748  1.00  2.680          C  
ATOM    993  O   THR A  61      10.311  -2.435   1.436  1.00  3.200          O  
ATOM    994  CB  THR A  61      12.081  -0.268   0.510  1.00  3.450          C  
ATOM    995  OG1 THR A  61      13.105   0.376  -0.251  1.00  3.450          O  
ATOM    996  CG2 THR A  61      11.833   0.544   1.771  1.00  3.450          C  
ATOM    997  H   THR A  61      12.010  -2.691  -0.971  1.00  2.750          H  
ATOM    998  HA  THR A  61      13.454  -1.624   1.447  1.00  3.040          H  
ATOM    999  HB  THR A  61      11.164  -0.311  -0.086  1.00  4.140          H  
ATOM   1000  HG1 THR A  61      13.166  -0.044  -1.111  1.00  4.140          H  
ATOM   1001 1HG2 THR A  61      11.529   1.551   1.498  1.00  4.140          H  
ATOM   1002 2HG2 THR A  61      11.052   0.087   2.350  1.00  4.140          H  
ATOM   1003 3HG2 THR A  61      12.745   0.593   2.363  1.00  4.140          H  
ATOM   1004  N   ASP A  62      11.931  -2.820   2.928  1.00  2.900          N  
ATOM   1005  CA  ASP A  62      11.093  -3.593   3.847  1.00  3.260          C  
ATOM   1006  C   ASP A  62       9.809  -2.893   4.262  1.00  2.600          C  
ATOM   1007  O   ASP A  62       8.835  -3.552   4.648  1.00  3.230          O  
ATOM   1008  CB  ASP A  62      11.866  -3.903   5.130  1.00  4.420          C  
ATOM   1009  CG  ASP A  62      12.990  -4.923   4.970  1.00  4.420          C  
ATOM   1010  OD1 ASP A  62      13.052  -5.592   3.970  1.00  4.420          O  
ATOM   1011  OD2 ASP A  62      13.795  -5.001   5.862  1.00  4.420          O  
ATOM   1012  H   ASP A  62      12.914  -2.700   3.144  1.00  3.480          H  
ATOM   1013  HA  ASP A  62      10.830  -4.530   3.362  1.00  3.910          H  
ATOM   1014 1HB  ASP A  62      12.289  -2.978   5.525  1.00  5.300          H  
ATOM   1015 2HB  ASP A  62      11.170  -4.278   5.881  1.00  5.300          H  
ATOM   1016  N   THR A  63       9.848  -1.559   4.228  1.00  1.960          N  
ATOM   1017  CA  THR A  63       8.780  -0.683   4.668  1.00  1.940          C  
ATOM   1018  C   THR A  63       7.784  -0.177   3.613  1.00  1.510          C  
ATOM   1019  O   THR A  63       6.905   0.613   3.975  1.00  2.040          O  
ATOM   1020  CB  THR A  63       9.384   0.538   5.385  1.00  2.720          C  
ATOM   1021  OG1 THR A  63      10.227   1.264   4.477  1.00  2.720          O  
ATOM   1022  CG2 THR A  63      10.217   0.068   6.564  1.00  2.720          C  
ATOM   1023  H   THR A  63      10.682  -1.121   3.871  1.00  2.350          H  
ATOM   1024  HA  THR A  63       8.196  -1.240   5.401  1.00  2.330          H  
ATOM   1025  HB  THR A  63       8.583   1.189   5.734  1.00  3.270          H  
ATOM   1026  HG1 THR A  63      10.414   2.135   4.846  1.00  3.270          H  
ATOM   1027 1HG2 THR A  63      10.644   0.931   7.073  1.00  3.270          H  
ATOM   1028 2HG2 THR A  63       9.581  -0.485   7.255  1.00  3.270          H  
ATOM   1029 3HG2 THR A  63      11.019  -0.578   6.219  1.00  3.270          H  
ATOM   1030  N   THR A  64       7.905  -0.558   2.325  1.00  1.160          N  
ATOM   1031  CA  THR A  64       6.862  -0.091   1.393  1.00  1.200          C  
ATOM   1032  C   THR A  64       6.736  -0.805   0.039  1.00  0.900          C  
ATOM   1033  O   THR A  64       7.724  -1.140  -0.612  1.00  1.170          O  
ATOM   1034  CB  THR A  64       7.024   1.424   1.111  1.00  1.660          C  
ATOM   1035  OG1 THR A  64       5.986   1.849   0.221  1.00  1.660          O  
ATOM   1036  CG2 THR A  64       8.385   1.712   0.509  1.00  1.660          C  
ATOM   1037  H   THR A  64       8.664  -1.186   2.032  1.00  1.390          H  
ATOM   1038  HA  THR A  64       5.909  -0.227   1.895  1.00  1.440          H  
ATOM   1039  HB  THR A  64       6.931   1.987   2.029  1.00  2.000          H  
ATOM   1040  HG1 THR A  64       5.163   1.903   0.719  1.00  2.000          H  
ATOM   1041 1HG2 THR A  64       8.479   2.778   0.323  1.00  2.000          H  
ATOM   1042 2HG2 THR A  64       9.145   1.400   1.208  1.00  2.000          H  
ATOM   1043 3HG2 THR A  64       8.517   1.182  -0.415  1.00  2.000          H  
ATOM   1044  N   THR A  65       5.487  -0.907  -0.441  1.00  0.990          N  
ATOM   1045  CA  THR A  65       5.202  -1.395  -1.798  1.00  0.940          C  
ATOM   1046  C   THR A  65       3.850  -0.921  -2.328  1.00  0.970          C  
ATOM   1047  O   THR A  65       2.906  -0.684  -1.563  1.00  1.470          O  
ATOM   1048  CB  THR A  65       5.331  -2.922  -1.906  1.00  1.340          C  
ATOM   1049  OG1 THR A  65       5.145  -3.324  -3.264  1.00  1.340          O  
ATOM   1050  CG2 THR A  65       4.342  -3.608  -1.039  1.00  1.340          C  
ATOM   1051  H   THR A  65       4.725  -0.660   0.194  1.00  1.190          H  
ATOM   1052  HA  THR A  65       5.948  -0.989  -2.455  1.00  1.130          H  
ATOM   1053  HB  THR A  65       6.314  -3.192  -1.618  1.00  1.600          H  
ATOM   1054  HG1 THR A  65       5.898  -3.036  -3.785  1.00  1.600          H  
ATOM   1055 1HG2 THR A  65       4.480  -4.679  -1.124  1.00  1.600          H  
ATOM   1056 2HG2 THR A  65       4.502  -3.304  -0.007  1.00  1.600          H  
ATOM   1057 3HG2 THR A  65       3.338  -3.343  -1.352  1.00  1.600          H  
ATOM   1058  N   ARG A  66       3.762  -0.783  -3.656  1.00  1.000          N  
ATOM   1059  CA  ARG A  66       2.544  -0.366  -4.350  1.00  1.250          C  
ATOM   1060  C   ARG A  66       1.724  -1.536  -4.884  1.00  1.050          C  
ATOM   1061  O   ARG A  66       2.255  -2.432  -5.553  1.00  1.160          O  
ATOM   1062  CB  ARG A  66       2.883   0.539  -5.526  1.00  1.650          C  
ATOM   1063  CG  ARG A  66       1.682   1.057  -6.325  1.00  1.650          C  
ATOM   1064  CD  ARG A  66       2.094   1.967  -7.435  1.00  1.650          C  
ATOM   1065  NE  ARG A  66       2.568   3.265  -6.962  1.00  1.650          N  
ATOM   1066  CZ  ARG A  66       3.270   4.160  -7.686  1.00  1.650          C  
ATOM   1067  NH1 ARG A  66       3.612   3.918  -8.932  1.00  1.650          N  
ATOM   1068  NH2 ARG A  66       3.605   5.297  -7.113  1.00  1.650          N  
ATOM   1069  H   ARG A  66       4.582  -0.997  -4.207  1.00  1.200          H  
ATOM   1070  HA  ARG A  66       1.921   0.192  -3.650  1.00  1.500          H  
ATOM   1071 1HB  ARG A  66       3.438   1.389  -5.176  1.00  1.980          H  
ATOM   1072 2HB  ARG A  66       3.523  -0.001  -6.219  1.00  1.980          H  
ATOM   1073 1HG  ARG A  66       1.142   0.228  -6.765  1.00  1.980          H  
ATOM   1074 2HG  ARG A  66       1.015   1.608  -5.653  1.00  1.980          H  
ATOM   1075 1HD  ARG A  66       2.899   1.487  -7.994  1.00  1.980          H  
ATOM   1076 2HD  ARG A  66       1.239   2.132  -8.092  1.00  1.980          H  
ATOM   1077  HE  ARG A  66       2.326   3.554  -6.017  1.00  1.980          H  
ATOM   1078 1HH1 ARG A  66       3.357   3.047  -9.372  1.00  1.980          H  
ATOM   1079 2HH1 ARG A  66       4.130   4.612  -9.457  1.00  1.980          H  
ATOM   1080 1HH2 ARG A  66       3.314   5.459  -6.150  1.00  1.980          H  
ATOM   1081 2HH2 ARG A  66       4.128   5.994  -7.620  1.00  1.980          H  
ATOM   1082  N   LEU A  67       0.425  -1.468  -4.618  1.00  0.880          N  
ATOM   1083  CA  LEU A  67      -0.609  -2.410  -5.020  1.00  0.770          C  
ATOM   1084  C   LEU A  67      -1.504  -1.784  -6.083  1.00  0.670          C  
ATOM   1085  O   LEU A  67      -2.060  -0.699  -5.877  1.00  0.700          O  
ATOM   1086  CB  LEU A  67      -1.524  -2.701  -3.827  1.00  1.120          C  
ATOM   1087  CG  LEU A  67      -1.062  -3.606  -2.695  1.00  1.120          C  
ATOM   1088  CD1 LEU A  67       0.188  -3.058  -1.989  1.00  1.120          C  
ATOM   1089  CD2 LEU A  67      -2.181  -3.677  -1.689  1.00  1.120          C  
ATOM   1090  H   LEU A  67       0.127  -0.686  -4.046  1.00  1.060          H  
ATOM   1091  HA  LEU A  67      -0.152  -3.316  -5.406  1.00  0.920          H  
ATOM   1092 1HB  LEU A  67      -1.766  -1.759  -3.385  1.00  1.350          H  
ATOM   1093 2HB  LEU A  67      -2.435  -3.127  -4.220  1.00  1.350          H  
ATOM   1094  HG  LEU A  67      -0.850  -4.591  -3.077  1.00  1.350          H  
ATOM   1095 1HD1 LEU A  67       0.446  -3.724  -1.185  1.00  1.350          H  
ATOM   1096 2HD1 LEU A  67       1.026  -3.000  -2.655  1.00  1.350          H  
ATOM   1097 3HD1 LEU A  67      -0.021  -2.072  -1.591  1.00  1.350          H  
ATOM   1098 1HD2 LEU A  67      -1.862  -4.315  -0.888  1.00  1.350          H  
ATOM   1099 2HD2 LEU A  67      -2.389  -2.682  -1.297  1.00  1.350          H  
ATOM   1100 3HD2 LEU A  67      -3.083  -4.079  -2.149  1.00  1.350          H  
ATOM   1101  N   VAL A  68      -1.708  -2.470  -7.201  1.00  0.640          N  
ATOM   1102  CA  VAL A  68      -2.597  -1.910  -8.213  1.00  0.640          C  
ATOM   1103  C   VAL A  68      -3.710  -2.895  -8.498  1.00  0.640          C  
ATOM   1104  O   VAL A  68      -3.457  -4.032  -8.898  1.00  0.670          O  
ATOM   1105  CB  VAL A  68      -1.831  -1.555  -9.503  1.00  0.900          C  
ATOM   1106  CG1 VAL A  68      -2.802  -0.976 -10.542  1.00  0.900          C  
ATOM   1107  CG2 VAL A  68      -0.724  -0.544  -9.171  1.00  0.900          C  
ATOM   1108  H   VAL A  68      -1.257  -3.363  -7.346  1.00  0.770          H  
ATOM   1109  HA  VAL A  68      -3.051  -0.996  -7.830  1.00  0.770          H  
ATOM   1110  HB  VAL A  68      -1.391  -2.457  -9.930  1.00  1.080          H  
ATOM   1111 1HG1 VAL A  68      -2.257  -0.728 -11.453  1.00  1.080          H  
ATOM   1112 2HG1 VAL A  68      -3.580  -1.700 -10.782  1.00  1.080          H  
ATOM   1113 3HG1 VAL A  68      -3.264  -0.067 -10.141  1.00  1.080          H  
ATOM   1114 1HG2 VAL A  68      -0.188  -0.288 -10.079  1.00  1.080          H  
ATOM   1115 2HG2 VAL A  68      -1.174   0.356  -8.746  1.00  1.080          H  
ATOM   1116 3HG2 VAL A  68      -0.036  -0.979  -8.454  1.00  1.080          H  
ATOM   1117  N   ILE A  69      -4.940  -2.442  -8.287  1.00  0.620          N  
ATOM   1118  CA  ILE A  69      -6.112  -3.285  -8.451  1.00  0.650          C  
ATOM   1119  C   ILE A  69      -7.036  -2.816  -9.584  1.00  0.660          C  
ATOM   1120  O   ILE A  69      -7.500  -1.669  -9.610  1.00  0.650          O  
ATOM   1121  CB  ILE A  69      -6.892  -3.345  -7.110  1.00  0.900          C  
ATOM   1122  CG1 ILE A  69      -5.974  -3.869  -5.965  1.00  0.900          C  
ATOM   1123  CG2 ILE A  69      -8.151  -4.218  -7.228  1.00  0.900          C  
ATOM   1124  CD1 ILE A  69      -5.346  -2.758  -5.089  1.00  0.900          C  
ATOM   1125  H   ILE A  69      -5.033  -1.473  -7.966  1.00  0.740          H  
ATOM   1126  HA  ILE A  69      -5.776  -4.282  -8.693  1.00  0.780          H  
ATOM   1127  HB  ILE A  69      -7.173  -2.359  -6.840  1.00  1.080          H  
ATOM   1128 1HG1 ILE A  69      -6.559  -4.522  -5.317  1.00  1.080          H  
ATOM   1129 2HG1 ILE A  69      -5.165  -4.447  -6.406  1.00  1.080          H  
ATOM   1130 1HG2 ILE A  69      -8.671  -4.221  -6.278  1.00  1.080          H  
ATOM   1131 2HG2 ILE A  69      -8.819  -3.825  -7.997  1.00  1.080          H  
ATOM   1132 3HG2 ILE A  69      -7.872  -5.237  -7.485  1.00  1.080          H  
ATOM   1133 1HD1 ILE A  69      -4.738  -3.211  -4.319  1.00  1.080          H  
ATOM   1134 2HD1 ILE A  69      -4.727  -2.089  -5.678  1.00  1.080          H  
ATOM   1135 3HD1 ILE A  69      -6.132  -2.181  -4.621  1.00  1.080          H  
ATOM   1136  N   ARG A  70      -7.312  -3.715 -10.529  1.00  0.700          N  
ATOM   1137  CA  ARG A  70      -8.196  -3.405 -11.656  1.00  0.720          C  
ATOM   1138  C   ARG A  70      -9.607  -3.928 -11.435  1.00  0.710          C  
ATOM   1139  O   ARG A  70      -9.797  -5.085 -11.057  1.00  0.760          O  
ATOM   1140  CB  ARG A  70      -7.705  -4.023 -12.963  1.00  1.000          C  
ATOM   1141  CG  ARG A  70      -8.575  -3.701 -14.220  1.00  1.000          C  
ATOM   1142  CD  ARG A  70      -8.063  -4.389 -15.435  1.00  1.000          C  
ATOM   1143  NE  ARG A  70      -8.905  -4.142 -16.637  1.00  1.000          N  
ATOM   1144  CZ  ARG A  70      -8.906  -4.905 -17.756  1.00  1.000          C  
ATOM   1145  NH1 ARG A  70      -8.151  -5.979 -17.861  1.00  1.000          N  
ATOM   1146  NH2 ARG A  70      -9.695  -4.552 -18.756  1.00  1.000          N  
ATOM   1147  H   ARG A  70      -6.894  -4.639 -10.448  1.00  0.840          H  
ATOM   1148  HA  ARG A  70      -8.247  -2.322 -11.777  1.00  0.860          H  
ATOM   1149 1HB  ARG A  70      -6.681  -3.713 -13.160  1.00  1.200          H  
ATOM   1150 2HB  ARG A  70      -7.711  -5.095 -12.874  1.00  1.200          H  
ATOM   1151 1HG  ARG A  70      -9.593  -4.057 -14.079  1.00  1.200          H  
ATOM   1152 2HG  ARG A  70      -8.588  -2.624 -14.400  1.00  1.200          H  
ATOM   1153 1HD  ARG A  70      -7.051  -4.050 -15.649  1.00  1.200          H  
ATOM   1154 2HD  ARG A  70      -8.050  -5.463 -15.238  1.00  1.200          H  
ATOM   1155  HE  ARG A  70      -9.536  -3.323 -16.667  1.00  1.200          H  
ATOM   1156 1HH1 ARG A  70      -7.536  -6.281 -17.085  1.00  1.200          H  
ATOM   1157 2HH1 ARG A  70      -8.170  -6.530 -18.698  1.00  1.200          H  
ATOM   1158 1HH2 ARG A  70     -10.274  -3.699 -18.649  1.00  1.200          H  
ATOM   1159 2HH2 ARG A  70      -9.725  -5.086 -19.603  1.00  1.200          H  
ATOM   1160  N   LEU A  71     -10.588  -3.087 -11.732  1.00  0.680          N  
ATOM   1161  CA  LEU A  71     -11.990  -3.478 -11.666  1.00  0.700          C  
ATOM   1162  C   LEU A  71     -12.741  -3.157 -12.949  1.00  0.740          C  
ATOM   1163  O   LEU A  71     -12.803  -1.995 -13.366  1.00  0.770          O  
ATOM   1164  CB  LEU A  71     -12.679  -2.759 -10.505  1.00  0.970          C  
ATOM   1165  CG  LEU A  71     -14.224  -2.936 -10.388  1.00  0.970          C  
ATOM   1166  CD1 LEU A  71     -14.619  -4.384 -10.088  1.00  0.970          C  
ATOM   1167  CD2 LEU A  71     -14.731  -1.975  -9.343  1.00  0.970          C  
ATOM   1168  H   LEU A  71     -10.337  -2.134 -12.016  1.00  0.820          H  
ATOM   1169  HA  LEU A  71     -12.034  -4.554 -11.502  1.00  0.840          H  
ATOM   1170 1HB  LEU A  71     -12.233  -3.121  -9.580  1.00  1.170          H  
ATOM   1171 2HB  LEU A  71     -12.465  -1.691 -10.594  1.00  1.170          H  
ATOM   1172  HG  LEU A  71     -14.664  -2.687 -11.319  1.00  1.170          H  
ATOM   1173 1HD1 LEU A  71     -15.709  -4.455 -10.032  1.00  1.170          H  
ATOM   1174 2HD1 LEU A  71     -14.266  -5.039 -10.875  1.00  1.170          H  
ATOM   1175 3HD1 LEU A  71     -14.187  -4.693  -9.149  1.00  1.170          H  
ATOM   1176 1HD2 LEU A  71     -15.812  -2.045  -9.279  1.00  1.170          H  
ATOM   1177 2HD2 LEU A  71     -14.308  -2.192  -8.392  1.00  1.170          H  
ATOM   1178 3HD2 LEU A  71     -14.441  -0.977  -9.637  1.00  1.170          H  
ATOM   1179  N   GLY A  72     -13.308  -4.181 -13.587  1.00  0.770          N  
ATOM   1180  CA  GLY A  72     -14.093  -3.944 -14.794  1.00  0.820          C  
ATOM   1181  C   GLY A  72     -15.570  -3.835 -14.434  1.00  0.800          C  
ATOM   1182  O   GLY A  72     -16.145  -4.765 -13.848  1.00  0.900          O  
ATOM   1183  H   GLY A  72     -13.209  -5.119 -13.218  1.00  0.920          H  
ATOM   1184 1HA  GLY A  72     -13.762  -3.024 -15.280  1.00  0.980          H  
ATOM   1185 2HA  GLY A  72     -13.940  -4.757 -15.502  1.00  0.980          H  
ATOM   1186  N   VAL A  73     -16.214  -2.763 -14.875  1.00  0.790          N  
ATOM   1187  CA  VAL A  73     -17.625  -2.610 -14.543  1.00  0.820          C  
ATOM   1188  C   VAL A  73     -18.417  -2.411 -15.817  1.00  0.850          C  
ATOM   1189  O   VAL A  73     -17.850  -2.126 -16.865  1.00  0.860          O  
ATOM   1190  CB  VAL A  73     -17.872  -1.431 -13.581  1.00  1.140          C  
ATOM   1191  CG1 VAL A  73     -17.058  -1.621 -12.322  1.00  1.140          C  
ATOM   1192  CG2 VAL A  73     -17.555  -0.159 -14.232  1.00  1.140          C  
ATOM   1193  H   VAL A  73     -15.678  -2.049 -15.379  1.00  0.950          H  
ATOM   1194  HA  VAL A  73     -17.956  -3.505 -14.048  1.00  0.980          H  
ATOM   1195  HB  VAL A  73     -18.931  -1.436 -13.286  1.00  1.360          H  
ATOM   1196 1HG1 VAL A  73     -17.253  -0.826 -11.637  1.00  1.360          H  
ATOM   1197 2HG1 VAL A  73     -17.288  -2.557 -11.848  1.00  1.360          H  
ATOM   1198 3HG1 VAL A  73     -16.016  -1.603 -12.601  1.00  1.360          H  
ATOM   1199 1HG2 VAL A  73     -17.747   0.653 -13.563  1.00  1.360          H  
ATOM   1200 2HG2 VAL A  73     -16.509  -0.168 -14.512  1.00  1.360          H  
ATOM   1201 3HG2 VAL A  73     -18.180  -0.034 -15.114  1.00  1.360          H  
ATOM   1202  N   ALA A  74     -19.719  -2.573 -15.744  1.00  0.930          N  
ATOM   1203  CA  ALA A  74     -20.578  -2.408 -16.905  1.00  1.020          C  
ATOM   1204  C   ALA A  74     -20.625  -0.994 -17.439  1.00  0.950          C  
ATOM   1205  O   ALA A  74     -20.684  -0.025 -16.686  1.00  0.900          O  
ATOM   1206  CB  ALA A  74     -21.979  -2.792 -16.547  1.00  1.390          C  
ATOM   1207  H   ALA A  74     -20.160  -2.796 -14.849  1.00  1.120          H  
ATOM   1208  HA  ALA A  74     -20.208  -3.061 -17.696  1.00  1.220          H  
ATOM   1209 1HB  ALA A  74     -22.606  -2.688 -17.414  1.00  1.670          H  
ATOM   1210 2HB  ALA A  74     -21.995  -3.816 -16.194  1.00  1.670          H  
ATOM   1211 3HB  ALA A  74     -22.321  -2.120 -15.773  1.00  1.670          H  
ATOM   1212  N   TYR A  75     -20.798  -0.860 -18.755  1.00  1.030          N  
ATOM   1213  CA  TYR A  75     -21.057   0.469 -19.310  1.00  1.060          C  
ATOM   1214  C   TYR A  75     -22.266   1.096 -18.595  1.00  1.090          C  
ATOM   1215  O   TYR A  75     -22.316   2.301 -18.333  1.00  1.370          O  
ATOM   1216  CB  TYR A  75     -21.357   0.342 -20.792  1.00  1.470          C  
ATOM   1217  CG  TYR A  75     -22.774  -0.168 -21.083  1.00  1.470          C  
ATOM   1218  CD1 TYR A  75     -23.798   0.737 -21.334  1.00  1.470          C  
ATOM   1219  CD2 TYR A  75     -23.060  -1.529 -21.053  1.00  1.470          C  
ATOM   1220  CE1 TYR A  75     -25.075   0.286 -21.565  1.00  1.470          C  
ATOM   1221  CE2 TYR A  75     -24.342  -1.970 -21.277  1.00  1.470          C  
ATOM   1222  CZ  TYR A  75     -25.344  -1.073 -21.535  1.00  1.470          C  
ATOM   1223  OH  TYR A  75     -26.623  -1.518 -21.767  1.00  1.470          O  
ATOM   1224  H   TYR A  75     -20.707  -1.664 -19.386  1.00  1.240          H  
ATOM   1225  HA  TYR A  75     -20.197   1.107 -19.157  1.00  1.270          H  
ATOM   1226 1HB  TYR A  75     -21.228   1.309 -21.278  1.00  1.770          H  
ATOM   1227 2HB  TYR A  75     -20.648  -0.345 -21.224  1.00  1.770          H  
ATOM   1228  HD1 TYR A  75     -23.588   1.807 -21.351  1.00  1.770          H  
ATOM   1229  HD2 TYR A  75     -22.284  -2.247 -20.850  1.00  1.770          H  
ATOM   1230  HE1 TYR A  75     -25.874   0.997 -21.766  1.00  1.770          H  
ATOM   1231  HE2 TYR A  75     -24.565  -3.035 -21.253  1.00  1.770          H  
ATOM   1232  HH  TYR A  75     -26.642  -2.478 -21.743  1.00  1.770          H  
ATOM   1233  N   GLY A  76     -23.230   0.247 -18.229  1.00  1.220          N  
ATOM   1234  CA  GLY A  76     -24.446   0.622 -17.539  1.00  1.260          C  
ATOM   1235  C   GLY A  76     -24.217   0.746 -16.035  1.00  1.180          C  
ATOM   1236  O   GLY A  76     -24.852   0.044 -15.237  1.00  1.410          O  
ATOM   1237  H   GLY A  76     -23.128  -0.721 -18.498  1.00  1.460          H  
ATOM   1238 1HA  GLY A  76     -24.808   1.569 -17.937  1.00  1.510          H  
ATOM   1239 2HA  GLY A  76     -25.215  -0.123 -17.735  1.00  1.510          H  
ATOM   1240  N   SER A  77     -23.305   1.633 -15.642  1.00  1.160          N  
ATOM   1241  CA  SER A  77     -22.975   1.814 -14.231  1.00  1.110          C  
ATOM   1242  C   SER A  77     -22.567   3.242 -13.904  1.00  1.150          C  
ATOM   1243  O   SER A  77     -22.112   4.010 -14.756  1.00  1.260          O  
ATOM   1244  CB  SER A  77     -21.843   0.902 -13.785  1.00  1.570          C  
ATOM   1245  OG  SER A  77     -20.635   1.264 -14.375  1.00  1.570          O  
ATOM   1246  H   SER A  77     -22.834   2.173 -16.374  1.00  1.390          H  
ATOM   1247  HA  SER A  77     -23.860   1.573 -13.643  1.00  1.330          H  
ATOM   1248 1HB  SER A  77     -21.744   0.966 -12.710  1.00  1.890          H  
ATOM   1249 2HB  SER A  77     -22.076  -0.137 -14.035  1.00  1.890          H  
ATOM   1250  HG  SER A  77     -20.640   0.847 -15.255  1.00  1.890          H  
ATOM   1251  N   ASP A  78     -22.709   3.569 -12.626  1.00  1.160          N  
ATOM   1252  CA  ASP A  78     -22.313   4.839 -12.046  1.00  1.230          C  
ATOM   1253  C   ASP A  78     -20.862   4.792 -11.590  1.00  1.130          C  
ATOM   1254  O   ASP A  78     -20.537   4.128 -10.602  1.00  1.090          O  
ATOM   1255  CB  ASP A  78     -23.268   5.177 -10.903  1.00  1.690          C  
ATOM   1256  CG  ASP A  78     -23.000   6.492 -10.200  1.00  1.690          C  
ATOM   1257  OD1 ASP A  78     -21.843   6.917 -10.145  1.00  1.690          O  
ATOM   1258  OD2 ASP A  78     -23.966   7.077  -9.695  1.00  1.690          O  
ATOM   1259  H   ASP A  78     -23.109   2.877 -12.012  1.00  1.390          H  
ATOM   1260  HA  ASP A  78     -22.407   5.611 -12.811  1.00  1.480          H  
ATOM   1261 1HB  ASP A  78     -24.288   5.200 -11.291  1.00  2.030          H  
ATOM   1262 2HB  ASP A  78     -23.226   4.378 -10.174  1.00  2.030          H  
ATOM   1263  N   LEU A  79     -19.986   5.468 -12.330  1.00  1.130          N  
ATOM   1264  CA  LEU A  79     -18.555   5.415 -12.061  1.00  1.080          C  
ATOM   1265  C   LEU A  79     -18.181   6.038 -10.718  1.00  1.060          C  
ATOM   1266  O   LEU A  79     -17.095   5.769 -10.197  1.00  0.980          O  
ATOM   1267  CB  LEU A  79     -17.745   6.032 -13.229  1.00  1.530          C  
ATOM   1268  CG  LEU A  79     -17.816   7.556 -13.531  1.00  1.530          C  
ATOM   1269  CD1 LEU A  79     -16.755   8.338 -12.696  1.00  1.530          C  
ATOM   1270  CD2 LEU A  79     -17.552   7.747 -15.037  1.00  1.530          C  
ATOM   1271  H   LEU A  79     -20.334   5.993 -13.121  1.00  1.360          H  
ATOM   1272  HA  LEU A  79     -18.272   4.364 -12.026  1.00  1.300          H  
ATOM   1273 1HB  LEU A  79     -16.706   5.842 -13.029  1.00  1.840          H  
ATOM   1274 2HB  LEU A  79     -18.007   5.496 -14.142  1.00  1.840          H  
ATOM   1275  HG  LEU A  79     -18.801   7.940 -13.274  1.00  1.840          H  
ATOM   1276 1HD1 LEU A  79     -16.818   9.397 -12.941  1.00  1.840          H  
ATOM   1277 2HD1 LEU A  79     -16.916   8.223 -11.636  1.00  1.840          H  
ATOM   1278 3HD1 LEU A  79     -15.760   7.968 -12.943  1.00  1.840          H  
ATOM   1279 1HD2 LEU A  79     -17.601   8.808 -15.285  1.00  1.840          H  
ATOM   1280 2HD2 LEU A  79     -16.559   7.361 -15.286  1.00  1.840          H  
ATOM   1281 3HD2 LEU A  79     -18.304   7.207 -15.617  1.00  1.840          H  
ATOM   1282  N   GLU A  80     -19.010   6.948 -10.191  1.00  1.160          N  
ATOM   1283  CA  GLU A  80     -18.659   7.584  -8.929  1.00  1.180          C  
ATOM   1284  C   GLU A  80     -18.875   6.554  -7.840  1.00  1.040          C  
ATOM   1285  O   GLU A  80     -18.069   6.417  -6.912  1.00  0.970          O  
ATOM   1286  CB  GLU A  80     -19.493   8.843  -8.691  1.00  1.640          C  
ATOM   1287  CG  GLU A  80     -19.143   9.627  -7.429  1.00  1.640          C  
ATOM   1288  CD  GLU A  80     -17.745  10.215  -7.435  1.00  1.640          C  
ATOM   1289  OE1 GLU A  80     -17.127  10.271  -8.483  1.00  1.640          O  
ATOM   1290  OE2 GLU A  80     -17.310  10.622  -6.382  1.00  1.640          O  
ATOM   1291  H   GLU A  80     -19.936   7.119 -10.601  1.00  1.390          H  
ATOM   1292  HA  GLU A  80     -17.606   7.859  -8.948  1.00  1.420          H  
ATOM   1293 1HB  GLU A  80     -19.386   9.511  -9.544  1.00  1.970          H  
ATOM   1294 2HB  GLU A  80     -20.547   8.567  -8.626  1.00  1.970          H  
ATOM   1295 1HG  GLU A  80     -19.863  10.435  -7.312  1.00  1.970          H  
ATOM   1296 2HG  GLU A  80     -19.246   8.964  -6.573  1.00  1.970          H  
ATOM   1297  N   LYS A  81     -19.976   5.812  -7.968  1.00  1.040          N  
ATOM   1298  CA  LYS A  81     -20.282   4.759  -7.005  1.00  0.980          C  
ATOM   1299  C   LYS A  81     -19.208   3.668  -7.057  1.00  0.830          C  
ATOM   1300  O   LYS A  81     -18.850   3.098  -6.023  1.00  0.800          O  
ATOM   1301  CB  LYS A  81     -21.685   4.216  -7.232  1.00  1.400          C  
ATOM   1302  CG  LYS A  81     -22.754   5.228  -6.840  1.00  1.400          C  
ATOM   1303  CD  LYS A  81     -24.168   4.704  -7.039  1.00  1.400          C  
ATOM   1304  CE  LYS A  81     -25.215   5.762  -6.654  1.00  1.400          C  
ATOM   1305  NZ  LYS A  81     -25.150   6.982  -7.559  1.00  1.400          N  
ATOM   1306  H   LYS A  81     -20.618   6.040  -8.747  1.00  1.250          H  
ATOM   1307  HA  LYS A  81     -20.257   5.193  -6.007  1.00  1.180          H  
ATOM   1308 1HB  LYS A  81     -21.809   3.949  -8.279  1.00  1.680          H  
ATOM   1309 2HB  LYS A  81     -21.837   3.322  -6.637  1.00  1.680          H  
ATOM   1310 1HG  LYS A  81     -22.622   5.480  -5.789  1.00  1.680          H  
ATOM   1311 2HG  LYS A  81     -22.606   6.131  -7.421  1.00  1.680          H  
ATOM   1312 1HD  LYS A  81     -24.317   4.430  -8.078  1.00  1.680          H  
ATOM   1313 2HD  LYS A  81     -24.318   3.815  -6.423  1.00  1.680          H  
ATOM   1314 1HE  LYS A  81     -26.206   5.319  -6.736  1.00  1.680          H  
ATOM   1315 2HE  LYS A  81     -25.053   6.077  -5.625  1.00  1.680          H  
ATOM   1316 1HZ  LYS A  81     -25.847   7.650  -7.296  1.00  1.680          H  
ATOM   1317 2HZ  LYS A  81     -24.242   7.417  -7.510  1.00  1.680          H  
ATOM   1318 3HZ  LYS A  81     -25.291   6.721  -8.547  1.00  1.680          H  
ATOM   1319  N   VAL A  82     -18.678   3.394  -8.255  1.00  0.780          N  
ATOM   1320  CA  VAL A  82     -17.614   2.406  -8.406  1.00  0.680          C  
ATOM   1321  C   VAL A  82     -16.367   2.861  -7.663  1.00  0.610          C  
ATOM   1322  O   VAL A  82     -15.724   2.056  -6.979  1.00  0.530          O  
ATOM   1323  CB  VAL A  82     -17.271   2.173  -9.878  1.00  0.990          C  
ATOM   1324  CG1 VAL A  82     -16.048   1.298  -9.999  1.00  0.990          C  
ATOM   1325  CG2 VAL A  82     -18.419   1.518 -10.527  1.00  0.990          C  
ATOM   1326  H   VAL A  82     -19.072   3.874  -9.072  1.00  0.940          H  
ATOM   1327  HA  VAL A  82     -17.950   1.464  -7.974  1.00  0.820          H  
ATOM   1328  HB  VAL A  82     -17.059   3.123 -10.359  1.00  1.190          H  
ATOM   1329 1HG1 VAL A  82     -15.831   1.125 -11.045  1.00  1.190          H  
ATOM   1330 2HG1 VAL A  82     -15.177   1.757  -9.532  1.00  1.190          H  
ATOM   1331 3HG1 VAL A  82     -16.270   0.362  -9.513  1.00  1.190          H  
ATOM   1332 1HG2 VAL A  82     -18.205   1.359 -11.558  1.00  1.190          H  
ATOM   1333 2HG2 VAL A  82     -18.583   0.584 -10.038  1.00  1.190          H  
ATOM   1334 3HG2 VAL A  82     -19.297   2.123 -10.442  1.00  1.190          H  
ATOM   1335  N   ARG A  83     -15.996   4.138  -7.827  1.00  0.670          N  
ATOM   1336  CA  ARG A  83     -14.836   4.664  -7.128  1.00  0.640          C  
ATOM   1337  C   ARG A  83     -15.034   4.528  -5.617  1.00  0.600          C  
ATOM   1338  O   ARG A  83     -14.108   4.122  -4.908  1.00  0.540          O  
ATOM   1339  CB  ARG A  83     -14.618   6.122  -7.492  1.00  0.910          C  
ATOM   1340  CG  ARG A  83     -14.162   6.376  -8.922  1.00  0.910          C  
ATOM   1341  CD  ARG A  83     -14.202   7.833  -9.245  1.00  0.910          C  
ATOM   1342  NE  ARG A  83     -13.113   8.552  -8.604  1.00  0.910          N  
ATOM   1343  CZ  ARG A  83     -13.111   9.823  -8.158  1.00  0.910          C  
ATOM   1344  NH1 ARG A  83     -14.173  10.618  -8.195  1.00  0.910          N  
ATOM   1345  NH2 ARG A  83     -11.972  10.256  -7.664  1.00  0.910          N  
ATOM   1346  H   ARG A  83     -16.520   4.738  -8.475  1.00  0.800          H  
ATOM   1347  HA  ARG A  83     -13.961   4.090  -7.425  1.00  0.770          H  
ATOM   1348 1HB  ARG A  83     -15.550   6.666  -7.354  1.00  1.090          H  
ATOM   1349 2HB  ARG A  83     -13.894   6.564  -6.828  1.00  1.090          H  
ATOM   1350 1HG  ARG A  83     -13.130   6.044  -9.017  1.00  1.090          H  
ATOM   1351 2HG  ARG A  83     -14.770   5.830  -9.626  1.00  1.090          H  
ATOM   1352 1HD  ARG A  83     -14.118   7.963 -10.323  1.00  1.090          H  
ATOM   1353 2HD  ARG A  83     -15.149   8.249  -8.902  1.00  1.090          H  
ATOM   1354  HE  ARG A  83     -12.211   8.074  -8.526  1.00  1.090          H  
ATOM   1355 1HH1 ARG A  83     -15.090  10.304  -8.542  1.00  1.090          H  
ATOM   1356 2HH1 ARG A  83     -14.107  11.557  -7.839  1.00  1.090          H  
ATOM   1357 1HH2 ARG A  83     -11.179   9.594  -7.662  1.00  1.090          H  
ATOM   1358 2HH2 ARG A  83     -11.882  11.194  -7.306  1.00  1.090          H  
ATOM   1359  N   LYS A  84     -16.260   4.810  -5.126  1.00  0.670          N  
ATOM   1360  CA  LYS A  84     -16.553   4.668  -3.700  1.00  0.690          C  
ATOM   1361  C   LYS A  84     -16.365   3.223  -3.244  1.00  0.640          C  
ATOM   1362  O   LYS A  84     -15.843   2.993  -2.154  1.00  0.620          O  
ATOM   1363  CB  LYS A  84     -17.958   5.165  -3.354  1.00  0.960          C  
ATOM   1364  CG  LYS A  84     -18.111   6.685  -3.419  1.00  0.960          C  
ATOM   1365  CD  LYS A  84     -19.533   7.133  -3.073  1.00  0.960          C  
ATOM   1366  CE  LYS A  84     -19.661   8.655  -3.139  1.00  0.960          C  
ATOM   1367  NZ  LYS A  84     -21.046   9.119  -2.826  1.00  0.960          N  
ATOM   1368  H   LYS A  84     -16.977   5.177  -5.761  1.00  0.800          H  
ATOM   1369  HA  LYS A  84     -15.846   5.282  -3.149  1.00  0.830          H  
ATOM   1370 1HB  LYS A  84     -18.675   4.726  -4.041  1.00  1.150          H  
ATOM   1371 2HB  LYS A  84     -18.222   4.838  -2.351  1.00  1.150          H  
ATOM   1372 1HG  LYS A  84     -17.410   7.145  -2.724  1.00  1.150          H  
ATOM   1373 2HG  LYS A  84     -17.867   7.026  -4.426  1.00  1.150          H  
ATOM   1374 1HD  LYS A  84     -20.233   6.688  -3.782  1.00  1.150          H  
ATOM   1375 2HD  LYS A  84     -19.790   6.796  -2.070  1.00  1.150          H  
ATOM   1376 1HE  LYS A  84     -18.970   9.101  -2.427  1.00  1.150          H  
ATOM   1377 2HE  LYS A  84     -19.396   8.989  -4.143  1.00  1.150          H  
ATOM   1378 1HZ  LYS A  84     -21.080  10.127  -2.885  1.00  1.150          H  
ATOM   1379 2HZ  LYS A  84     -21.695   8.722  -3.489  1.00  1.150          H  
ATOM   1380 3HZ  LYS A  84     -21.299   8.827  -1.892  1.00  1.150          H  
ATOM   1381  N   VAL A  85     -16.766   2.245  -4.062  1.00  0.640          N  
ATOM   1382  CA  VAL A  85     -16.541   0.844  -3.717  1.00  0.650          C  
ATOM   1383  C   VAL A  85     -15.070   0.493  -3.594  1.00  0.520          C  
ATOM   1384  O   VAL A  85     -14.671  -0.193  -2.645  1.00  0.540          O  
ATOM   1385  CB  VAL A  85     -17.201  -0.111  -4.726  1.00  0.910          C  
ATOM   1386  CG1 VAL A  85     -16.711  -1.513  -4.487  1.00  0.910          C  
ATOM   1387  CG2 VAL A  85     -18.701  -0.083  -4.503  1.00  0.910          C  
ATOM   1388  H   VAL A  85     -17.282   2.502  -4.913  1.00  0.770          H  
ATOM   1389  HA  VAL A  85     -17.010   0.667  -2.749  1.00  0.780          H  
ATOM   1390  HB  VAL A  85     -16.965   0.179  -5.750  1.00  1.090          H  
ATOM   1391 1HG1 VAL A  85     -17.202  -2.204  -5.156  1.00  1.090          H  
ATOM   1392 2HG1 VAL A  85     -15.645  -1.592  -4.639  1.00  1.090          H  
ATOM   1393 3HG1 VAL A  85     -16.929  -1.752  -3.494  1.00  1.090          H  
ATOM   1394 1HG2 VAL A  85     -19.167  -0.772  -5.184  1.00  1.090          H  
ATOM   1395 2HG2 VAL A  85     -18.916  -0.381  -3.486  1.00  1.090          H  
ATOM   1396 3HG2 VAL A  85     -19.082   0.922  -4.673  1.00  1.090          H  
ATOM   1397  N   LEU A  86     -14.265   0.938  -4.552  1.00  0.440          N  
ATOM   1398  CA  LEU A  86     -12.840   0.661  -4.507  1.00  0.390          C  
ATOM   1399  C   LEU A  86     -12.213   1.290  -3.255  1.00  0.330          C  
ATOM   1400  O   LEU A  86     -11.336   0.698  -2.606  1.00  0.340          O  
ATOM   1401  CB  LEU A  86     -12.185   1.251  -5.763  1.00  0.570          C  
ATOM   1402  CG  LEU A  86     -12.494   0.607  -7.135  1.00  0.570          C  
ATOM   1403  CD1 LEU A  86     -11.892   1.479  -8.247  1.00  0.570          C  
ATOM   1404  CD2 LEU A  86     -11.918  -0.780  -7.195  1.00  0.570          C  
ATOM   1405  H   LEU A  86     -14.679   1.457  -5.337  1.00  0.530          H  
ATOM   1406  HA  LEU A  86     -12.691  -0.411  -4.457  1.00  0.470          H  
ATOM   1407 1HB  LEU A  86     -12.506   2.282  -5.836  1.00  0.680          H  
ATOM   1408 2HB  LEU A  86     -11.144   1.242  -5.624  1.00  0.680          H  
ATOM   1409  HG  LEU A  86     -13.575   0.558  -7.287  1.00  0.680          H  
ATOM   1410 1HD1 LEU A  86     -12.119   1.022  -9.204  1.00  0.680          H  
ATOM   1411 2HD1 LEU A  86     -12.324   2.475  -8.207  1.00  0.680          H  
ATOM   1412 3HD1 LEU A  86     -10.816   1.552  -8.132  1.00  0.680          H  
ATOM   1413 1HD2 LEU A  86     -12.130  -1.206  -8.153  1.00  0.680          H  
ATOM   1414 2HD2 LEU A  86     -10.848  -0.756  -7.053  1.00  0.680          H  
ATOM   1415 3HD2 LEU A  86     -12.368  -1.383  -6.430  1.00  0.680          H  
ATOM   1416  N   LEU A  87     -12.680   2.494  -2.923  1.00  0.360          N  
ATOM   1417  CA  LEU A  87     -12.205   3.268  -1.791  1.00  0.410          C  
ATOM   1418  C   LEU A  87     -12.607   2.605  -0.477  1.00  0.400          C  
ATOM   1419  O   LEU A  87     -11.799   2.508   0.460  1.00  0.390          O  
ATOM   1420  CB  LEU A  87     -12.798   4.682  -1.905  1.00  0.550          C  
ATOM   1421  CG  LEU A  87     -12.426   5.748  -0.889  1.00  0.550          C  
ATOM   1422  CD1 LEU A  87     -10.933   5.971  -0.901  1.00  0.550          C  
ATOM   1423  CD2 LEU A  87     -13.150   7.036  -1.278  1.00  0.550          C  
ATOM   1424  H   LEU A  87     -13.374   2.929  -3.540  1.00  0.430          H  
ATOM   1425  HA  LEU A  87     -11.121   3.312  -1.851  1.00  0.490          H  
ATOM   1426 1HB  LEU A  87     -12.557   5.068  -2.872  1.00  0.660          H  
ATOM   1427 2HB  LEU A  87     -13.874   4.583  -1.863  1.00  0.660          H  
ATOM   1428  HG  LEU A  87     -12.727   5.438   0.114  1.00  0.660          H  
ATOM   1429 1HD1 LEU A  87     -10.687   6.752  -0.181  1.00  0.660          H  
ATOM   1430 2HD1 LEU A  87     -10.416   5.057  -0.622  1.00  0.660          H  
ATOM   1431 3HD1 LEU A  87     -10.607   6.282  -1.900  1.00  0.660          H  
ATOM   1432 1HD2 LEU A  87     -12.902   7.827  -0.568  1.00  0.660          H  
ATOM   1433 2HD2 LEU A  87     -12.842   7.339  -2.280  1.00  0.660          H  
ATOM   1434 3HD2 LEU A  87     -14.228   6.864  -1.268  1.00  0.660          H  
ATOM   1435  N   LYS A  88     -13.859   2.145  -0.394  1.00  0.460          N  
ATOM   1436  CA  LYS A  88     -14.331   1.476   0.794  1.00  0.530          C  
ATOM   1437  C   LYS A  88     -13.541   0.208   1.017  1.00  0.490          C  
ATOM   1438  O   LYS A  88     -13.041  -0.012   2.115  1.00  0.500          O  
ATOM   1439  CB  LYS A  88     -15.826   1.171   0.720  1.00  0.710          C  
ATOM   1440  CG  LYS A  88     -16.380   0.476   1.978  1.00  0.710          C  
ATOM   1441  CD  LYS A  88     -17.893   0.313   1.922  1.00  0.710          C  
ATOM   1442  CE  LYS A  88     -18.412  -0.410   3.167  1.00  0.710          C  
ATOM   1443  NZ  LYS A  88     -19.906  -0.546   3.159  1.00  0.710          N  
ATOM   1444  H   LYS A  88     -14.506   2.294  -1.168  1.00  0.550          H  
ATOM   1445  HA  LYS A  88     -14.165   2.132   1.646  1.00  0.640          H  
ATOM   1446 1HB  LYS A  88     -16.375   2.100   0.566  1.00  0.860          H  
ATOM   1447 2HB  LYS A  88     -16.018   0.537  -0.145  1.00  0.860          H  
ATOM   1448 1HG  LYS A  88     -15.933  -0.516   2.063  1.00  0.860          H  
ATOM   1449 2HG  LYS A  88     -16.105   1.048   2.867  1.00  0.860          H  
ATOM   1450 1HD  LYS A  88     -18.362   1.295   1.857  1.00  0.860          H  
ATOM   1451 2HD  LYS A  88     -18.160  -0.256   1.037  1.00  0.860          H  
ATOM   1452 1HE  LYS A  88     -17.965  -1.404   3.209  1.00  0.860          H  
ATOM   1453 2HE  LYS A  88     -18.110   0.147   4.055  1.00  0.860          H  
ATOM   1454 1HZ  LYS A  88     -20.206  -1.030   3.994  1.00  0.860          H  
ATOM   1455 2HZ  LYS A  88     -20.329   0.372   3.133  1.00  0.860          H  
ATOM   1456 3HZ  LYS A  88     -20.196  -1.075   2.345  1.00  0.860          H  
ATOM   1457  N   ALA A  89     -13.357  -0.619  -0.017  1.00  0.480          N  
ATOM   1458  CA  ALA A  89     -12.620  -1.853   0.215  1.00  0.520          C  
ATOM   1459  C   ALA A  89     -11.219  -1.547   0.740  1.00  0.480          C  
ATOM   1460  O   ALA A  89     -10.740  -2.207   1.671  1.00  0.560          O  
ATOM   1461  CB  ALA A  89     -12.533  -2.656  -1.065  1.00  0.710          C  
ATOM   1462  H   ALA A  89     -13.765  -0.413  -0.935  1.00  0.580          H  
ATOM   1463  HA  ALA A  89     -13.152  -2.431   0.968  1.00  0.620          H  
ATOM   1464 1HB  ALA A  89     -11.999  -3.587  -0.881  1.00  0.850          H  
ATOM   1465 2HB  ALA A  89     -13.535  -2.875  -1.423  1.00  0.850          H  
ATOM   1466 3HB  ALA A  89     -12.001  -2.068  -1.816  1.00  0.850          H  
ATOM   1467  N   ALA A  90     -10.568  -0.519   0.185  1.00  0.390          N  
ATOM   1468  CA  ALA A  90      -9.247  -0.129   0.637  1.00  0.420          C  
ATOM   1469  C   ALA A  90      -9.240   0.268   2.100  1.00  0.450          C  
ATOM   1470  O   ALA A  90      -8.294  -0.015   2.828  1.00  0.590          O  
ATOM   1471  CB  ALA A  90      -8.756   1.021  -0.180  1.00  0.580          C  
ATOM   1472  H   ALA A  90     -10.982  -0.013  -0.608  1.00  0.470          H  
ATOM   1473  HA  ALA A  90      -8.576  -0.972   0.512  1.00  0.500          H  
ATOM   1474 1HB  ALA A  90      -7.776   1.282   0.163  1.00  0.690          H  
ATOM   1475 2HB  ALA A  90      -8.741   0.724  -1.212  1.00  0.690          H  
ATOM   1476 3HB  ALA A  90      -9.418   1.872  -0.060  1.00  0.690          H  
ATOM   1477  N   THR A  91     -10.303   0.944   2.517  1.00  0.410          N  
ATOM   1478  CA  THR A  91     -10.447   1.428   3.873  1.00  0.490          C  
ATOM   1479  C   THR A  91     -10.692   0.280   4.856  1.00  0.540          C  
ATOM   1480  O   THR A  91     -10.073   0.228   5.927  1.00  0.610          O  
ATOM   1481  CB  THR A  91     -11.611   2.443   3.949  1.00  0.650          C  
ATOM   1482  OG1 THR A  91     -11.344   3.549   3.058  1.00  0.650          O  
ATOM   1483  CG2 THR A  91     -11.744   2.981   5.373  1.00  0.650          C  
ATOM   1484  H   THR A  91     -11.039   1.163   1.843  1.00  0.490          H  
ATOM   1485  HA  THR A  91      -9.527   1.932   4.153  1.00  0.590          H  
ATOM   1486  HB  THR A  91     -12.541   1.963   3.656  1.00  0.780          H  
ATOM   1487  HG1 THR A  91     -11.428   3.245   2.119  1.00  0.780          H  
ATOM   1488 1HG2 THR A  91     -12.559   3.701   5.407  1.00  0.780          H  
ATOM   1489 2HG2 THR A  91     -11.957   2.167   6.064  1.00  0.780          H  
ATOM   1490 3HG2 THR A  91     -10.816   3.469   5.664  1.00  0.780          H  
ATOM   1491  N   GLU A  92     -11.599  -0.632   4.478  1.00  0.540          N  
ATOM   1492  CA  GLU A  92     -12.028  -1.763   5.301  1.00  0.640          C  
ATOM   1493  C   GLU A  92     -10.932  -2.784   5.607  1.00  0.640          C  
ATOM   1494  O   GLU A  92     -10.902  -3.333   6.708  1.00  0.910          O  
ATOM   1495  CB  GLU A  92     -13.199  -2.489   4.614  1.00  0.860          C  
ATOM   1496  CG  GLU A  92     -14.532  -1.712   4.599  1.00  0.860          C  
ATOM   1497  CD  GLU A  92     -15.136  -1.530   5.964  1.00  0.860          C  
ATOM   1498  OE1 GLU A  92     -15.284  -2.505   6.656  1.00  0.860          O  
ATOM   1499  OE2 GLU A  92     -15.438  -0.416   6.318  1.00  0.860          O  
ATOM   1500  H   GLU A  92     -12.053  -0.490   3.576  1.00  0.650          H  
ATOM   1501  HA  GLU A  92     -12.388  -1.367   6.247  1.00  0.770          H  
ATOM   1502 1HB  GLU A  92     -12.930  -2.691   3.575  1.00  1.030          H  
ATOM   1503 2HB  GLU A  92     -13.366  -3.450   5.098  1.00  1.030          H  
ATOM   1504 1HG  GLU A  92     -14.353  -0.728   4.176  1.00  1.030          H  
ATOM   1505 2HG  GLU A  92     -15.239  -2.231   3.952  1.00  1.030          H  
ATOM   1506  N   HIS A  93     -10.021  -3.030   4.667  1.00  0.520          N  
ATOM   1507  CA  HIS A  93      -8.962  -4.008   4.900  1.00  0.540          C  
ATOM   1508  C   HIS A  93      -7.707  -3.375   5.532  1.00  0.530          C  
ATOM   1509  O   HIS A  93      -6.913  -2.788   4.797  1.00  0.680          O  
ATOM   1510  CB  HIS A  93      -8.625  -4.722   3.597  1.00  0.750          C  
ATOM   1511  CG  HIS A  93      -9.729  -5.602   3.218  1.00  0.750          C  
ATOM   1512  ND1 HIS A  93      -9.760  -6.932   3.584  1.00  0.750          N  
ATOM   1513  CD2 HIS A  93     -10.884  -5.363   2.567  1.00  0.750          C  
ATOM   1514  CE1 HIS A  93     -10.891  -7.456   3.171  1.00  0.750          C  
ATOM   1515  NE2 HIS A  93     -11.580  -6.525   2.554  1.00  0.750          N  
ATOM   1516  H   HIS A  93     -10.128  -2.576   3.753  1.00  0.620          H  
ATOM   1517  HA  HIS A  93      -9.381  -4.766   5.540  1.00  0.650          H  
ATOM   1518 1HB  HIS A  93      -8.466  -3.990   2.802  1.00  0.900          H  
ATOM   1519 2HB  HIS A  93      -7.717  -5.314   3.706  1.00  0.900          H  
ATOM   1520  HD1 HIS A  93      -8.912  -7.524   3.627  1.00  0.900          H  
ATOM   1521  HD2 HIS A  93     -11.320  -4.484   2.114  1.00  0.900          H  
ATOM   1522  HE1 HIS A  93     -11.114  -8.507   3.360  1.00  0.900          H  
ATOM   1523  N   PRO A  94      -7.407  -3.676   6.834  1.00  0.680          N  
ATOM   1524  CA  PRO A  94      -6.394  -3.070   7.706  1.00  0.850          C  
ATOM   1525  C   PRO A  94      -4.964  -3.233   7.227  1.00  0.770          C  
ATOM   1526  O   PRO A  94      -4.066  -2.565   7.731  1.00  1.210          O  
ATOM   1527  CB  PRO A  94      -6.594  -3.803   9.039  1.00  1.270          C  
ATOM   1528  CG  PRO A  94      -7.208  -5.120   8.678  1.00  1.270          C  
ATOM   1529  CD  PRO A  94      -8.087  -4.836   7.489  1.00  1.270          C  
ATOM   1530  HA  PRO A  94      -6.631  -2.002   7.820  1.00  1.020          H  
ATOM   1531 1HB  PRO A  94      -5.625  -3.914   9.553  1.00  1.530          H  
ATOM   1532 2HB  PRO A  94      -7.238  -3.204   9.700  1.00  1.530          H  
ATOM   1533 1HG  PRO A  94      -6.421  -5.862   8.465  1.00  1.530          H  
ATOM   1534 2HG  PRO A  94      -7.780  -5.509   9.535  1.00  1.530          H  
ATOM   1535 1HD  PRO A  94      -8.062  -5.742   6.858  1.00  1.530          H  
ATOM   1536 2HD  PRO A  94      -9.104  -4.571   7.823  1.00  1.530          H  
ATOM   1537  N   ARG A  95      -4.744  -4.169   6.307  1.00  0.630          N  
ATOM   1538  CA  ARG A  95      -3.421  -4.388   5.751  1.00  0.670          C  
ATOM   1539  C   ARG A  95      -2.986  -3.110   5.005  1.00  0.550          C  
ATOM   1540  O   ARG A  95      -1.801  -2.785   4.929  1.00  0.520          O  
ATOM   1541  CB  ARG A  95      -3.436  -5.585   4.814  1.00  0.920          C  
ATOM   1542  CG  ARG A  95      -3.655  -6.966   5.503  1.00  0.920          C  
ATOM   1543  CD  ARG A  95      -3.664  -8.111   4.507  1.00  0.920          C  
ATOM   1544  NE  ARG A  95      -4.048  -9.405   5.109  1.00  0.920          N  
ATOM   1545  CZ  ARG A  95      -3.246 -10.262   5.790  1.00  0.920          C  
ATOM   1546  NH1 ARG A  95      -1.971 -10.005   6.011  1.00  0.920          N  
ATOM   1547  NH2 ARG A  95      -3.770 -11.391   6.242  1.00  0.920          N  
ATOM   1548  H   ARG A  95      -5.516  -4.708   5.948  1.00  0.760          H  
ATOM   1549  HA  ARG A  95      -2.721  -4.579   6.564  1.00  0.800          H  
ATOM   1550 1HB  ARG A  95      -4.210  -5.453   4.062  1.00  1.110          H  
ATOM   1551 2HB  ARG A  95      -2.480  -5.628   4.300  1.00  1.110          H  
ATOM   1552 1HG  ARG A  95      -2.847  -7.138   6.215  1.00  1.110          H  
ATOM   1553 2HG  ARG A  95      -4.609  -6.963   6.030  1.00  1.110          H  
ATOM   1554 1HD  ARG A  95      -4.393  -7.885   3.728  1.00  1.110          H  
ATOM   1555 2HD  ARG A  95      -2.691  -8.224   4.050  1.00  1.110          H  
ATOM   1556  HE  ARG A  95      -5.029  -9.709   4.961  1.00  1.110          H  
ATOM   1557 1HH1 ARG A  95      -1.530  -9.155   5.674  1.00  1.110          H  
ATOM   1558 2HH1 ARG A  95      -1.391 -10.661   6.512  1.00  1.110          H  
ATOM   1559 1HH2 ARG A  95      -4.756 -11.594   6.072  1.00  1.110          H  
ATOM   1560 2HH2 ARG A  95      -3.199 -12.046   6.750  1.00  1.110          H  
ATOM   1561  N   VAL A  96      -3.968  -2.393   4.446  1.00  0.540          N  
ATOM   1562  CA  VAL A  96      -3.773  -1.189   3.647  1.00  0.490          C  
ATOM   1563  C   VAL A  96      -3.430   0.018   4.511  1.00  0.470          C  
ATOM   1564  O   VAL A  96      -4.083   0.269   5.519  1.00  0.520          O  
ATOM   1565  CB  VAL A  96      -5.081  -0.894   2.864  1.00  0.710          C  
ATOM   1566  CG1 VAL A  96      -4.991   0.408   2.101  1.00  0.710          C  
ATOM   1567  CG2 VAL A  96      -5.383  -2.043   1.904  1.00  0.710          C  
ATOM   1568  H   VAL A  96      -4.939  -2.686   4.588  1.00  0.650          H  
ATOM   1569  HA  VAL A  96      -2.957  -1.359   2.944  1.00  0.590          H  
ATOM   1570  HB  VAL A  96      -5.904  -0.795   3.580  1.00  0.850          H  
ATOM   1571 1HG1 VAL A  96      -5.933   0.569   1.591  1.00  0.850          H  
ATOM   1572 2HG1 VAL A  96      -4.815   1.238   2.777  1.00  0.850          H  
ATOM   1573 3HG1 VAL A  96      -4.183   0.354   1.380  1.00  0.850          H  
ATOM   1574 1HG2 VAL A  96      -6.318  -1.835   1.389  1.00  0.850          H  
ATOM   1575 2HG2 VAL A  96      -4.575  -2.134   1.186  1.00  0.850          H  
ATOM   1576 3HG2 VAL A  96      -5.484  -2.968   2.467  1.00  0.850          H  
ATOM   1577  N   MET A  97      -2.397   0.774   4.127  1.00  0.480          N  
ATOM   1578  CA  MET A  97      -2.074   1.974   4.892  1.00  0.510          C  
ATOM   1579  C   MET A  97      -3.094   3.057   4.585  1.00  0.560          C  
ATOM   1580  O   MET A  97      -3.390   3.323   3.422  1.00  0.670          O  
ATOM   1581  CB  MET A  97      -0.669   2.480   4.565  1.00  0.700          C  
ATOM   1582  CG  MET A  97       0.454   1.568   4.989  1.00  0.700          C  
ATOM   1583  SD  MET A  97       0.528   1.310   6.775  1.00  0.700          S  
ATOM   1584  CE  MET A  97       1.047   2.919   7.408  1.00  0.700          C  
ATOM   1585  H   MET A  97      -1.864   0.526   3.288  1.00  0.580          H  
ATOM   1586  HA  MET A  97      -2.141   1.741   5.955  1.00  0.610          H  
ATOM   1587 1HB  MET A  97      -0.584   2.604   3.482  1.00  0.840          H  
ATOM   1588 2HB  MET A  97      -0.514   3.447   5.012  1.00  0.840          H  
ATOM   1589 1HG  MET A  97       0.295   0.616   4.530  1.00  0.840          H  
ATOM   1590 2HG  MET A  97       1.413   1.960   4.646  1.00  0.840          H  
ATOM   1591 1HE  MET A  97       1.138   2.873   8.494  1.00  0.840          H  
ATOM   1592 2HE  MET A  97       2.013   3.193   6.978  1.00  0.840          H  
ATOM   1593 3HE  MET A  97       0.316   3.682   7.150  1.00  0.840          H  
ATOM   1594  N   HIS A  98      -3.537   3.783   5.609  1.00  0.590          N  
ATOM   1595  CA  HIS A  98      -4.501   4.859   5.393  1.00  0.710          C  
ATOM   1596  C   HIS A  98      -3.820   6.221   5.342  1.00  0.760          C  
ATOM   1597  O   HIS A  98      -4.482   7.259   5.330  1.00  0.910          O  
ATOM   1598  CB  HIS A  98      -5.529   4.868   6.528  1.00  0.950          C  
ATOM   1599  CG  HIS A  98      -6.286   3.586   6.642  1.00  0.950          C  
ATOM   1600  ND1 HIS A  98      -5.809   2.528   7.383  1.00  0.950          N  
ATOM   1601  CD2 HIS A  98      -7.466   3.174   6.114  1.00  0.950          C  
ATOM   1602  CE1 HIS A  98      -6.660   1.515   7.302  1.00  0.950          C  
ATOM   1603  NE2 HIS A  98      -7.674   1.882   6.546  1.00  0.950          N  
ATOM   1604  H   HIS A  98      -3.281   3.528   6.556  1.00  0.710          H  
ATOM   1605  HA  HIS A  98      -5.023   4.705   4.448  1.00  0.850          H  
ATOM   1606 1HB  HIS A  98      -5.025   5.058   7.475  1.00  1.140          H  
ATOM   1607 2HB  HIS A  98      -6.244   5.674   6.368  1.00  1.140          H  
ATOM   1608  HD2 HIS A  98      -8.125   3.753   5.467  1.00  1.140          H  
ATOM   1609  HE1 HIS A  98      -6.540   0.544   7.780  1.00  1.140          H  
ATOM   1610  HE2 HIS A  98      -8.489   1.281   6.316  1.00  1.140          H  
ATOM   1611  N   GLU A  99      -2.492   6.203   5.339  1.00  0.720          N  
ATOM   1612  CA  GLU A  99      -1.698   7.425   5.282  1.00  0.820          C  
ATOM   1613  C   GLU A  99      -1.576   7.994   3.843  1.00  0.860          C  
ATOM   1614  O   GLU A  99      -1.672   9.211   3.680  1.00  0.920          O  
ATOM   1615  CB  GLU A  99      -0.319   7.217   5.950  1.00  1.110          C  
ATOM   1616  CG  GLU A  99      -0.382   6.999   7.453  1.00  1.110          C  
ATOM   1617  CD  GLU A  99       0.968   6.688   8.052  1.00  1.110          C  
ATOM   1618  OE1 GLU A  99       1.892   6.486   7.299  1.00  1.110          O  
ATOM   1619  OE2 GLU A  99       1.072   6.643   9.254  1.00  1.110          O  
ATOM   1620  H   GLU A  99      -2.051   5.299   5.366  1.00  0.860          H  
ATOM   1621  HA  GLU A  99      -2.214   8.181   5.876  1.00  0.980          H  
ATOM   1622 1HB  GLU A  99       0.206   6.372   5.563  1.00  1.330          H  
ATOM   1623 2HB  GLU A  99       0.304   8.092   5.769  1.00  1.330          H  
ATOM   1624 1HG  GLU A  99      -0.782   7.896   7.923  1.00  1.330          H  
ATOM   1625 2HG  GLU A  99      -1.065   6.177   7.661  1.00  1.330          H  
ATOM   1626  N   PRO A 100      -1.296   7.182   2.790  1.00  0.880          N  
ATOM   1627  CA  PRO A 100      -1.217   7.592   1.401  1.00  0.930          C  
ATOM   1628  C   PRO A 100      -2.632   7.816   0.939  1.00  0.870          C  
ATOM   1629  O   PRO A 100      -3.543   7.239   1.520  1.00  0.820          O  
ATOM   1630  CB  PRO A 100      -0.617   6.375   0.688  1.00  1.400          C  
ATOM   1631  CG  PRO A 100      -0.095   5.506   1.789  1.00  1.400          C  
ATOM   1632  CD  PRO A 100      -1.009   5.760   2.942  1.00  1.400          C  
ATOM   1633  HA  PRO A 100      -0.602   8.498   1.301  1.00  1.120          H  
ATOM   1634 1HB  PRO A 100      -1.399   5.879   0.087  1.00  1.670          H  
ATOM   1635 2HB  PRO A 100       0.168   6.695  -0.013  1.00  1.670          H  
ATOM   1636 1HG  PRO A 100      -0.136   4.468   1.489  1.00  1.670          H  
ATOM   1637 2HG  PRO A 100       0.956   5.738   2.010  1.00  1.670          H  
ATOM   1638 1HD  PRO A 100      -1.932   5.186   2.817  1.00  1.670          H  
ATOM   1639 2HD  PRO A 100      -0.482   5.503   3.811  1.00  1.670          H  
ATOM   1640  N   MET A 101      -2.837   8.542  -0.143  1.00  0.910          N  
ATOM   1641  CA  MET A 101      -4.185   8.590  -0.680  1.00  0.910          C  
ATOM   1642  C   MET A 101      -4.522   7.294  -1.423  1.00  0.800          C  
ATOM   1643  O   MET A 101      -3.829   6.950  -2.381  1.00  0.860          O  
ATOM   1644  CB  MET A 101      -4.327   9.761  -1.662  1.00  1.270          C  
ATOM   1645  CG  MET A 101      -5.695   9.847  -2.392  1.00  1.270          C  
ATOM   1646  SD  MET A 101      -7.109  10.190  -1.349  1.00  1.270          S  
ATOM   1647  CE  MET A 101      -8.388   9.279  -2.255  1.00  1.270          C  
ATOM   1648  H   MET A 101      -2.076   9.035  -0.591  1.00  1.090          H  
ATOM   1649  HA  MET A 101      -4.857   8.751   0.151  1.00  1.090          H  
ATOM   1650 1HB  MET A 101      -4.172  10.700  -1.132  1.00  1.530          H  
ATOM   1651 2HB  MET A 101      -3.552   9.687  -2.430  1.00  1.530          H  
ATOM   1652 1HG  MET A 101      -5.631  10.636  -3.139  1.00  1.530          H  
ATOM   1653 2HG  MET A 101      -5.883   8.921  -2.920  1.00  1.530          H  
ATOM   1654 1HE  MET A 101      -9.343   9.379  -1.739  1.00  1.530          H  
ATOM   1655 2HE  MET A 101      -8.476   9.678  -3.264  1.00  1.530          H  
ATOM   1656 3HE  MET A 101      -8.123   8.227  -2.307  1.00  1.530          H  
ATOM   1657  N   PRO A 102      -5.605   6.572  -1.069  1.00  0.740          N  
ATOM   1658  CA  PRO A 102      -6.061   5.370  -1.735  1.00  0.720          C  
ATOM   1659  C   PRO A 102      -6.798   5.775  -2.990  1.00  0.860          C  
ATOM   1660  O   PRO A 102      -8.024   5.725  -3.044  1.00  1.470          O  
ATOM   1661  CB  PRO A 102      -6.974   4.731  -0.688  1.00  1.080          C  
ATOM   1662  CG  PRO A 102      -7.527   5.899   0.067  1.00  1.080          C  
ATOM   1663  CD  PRO A 102      -6.395   6.887   0.153  1.00  1.080          C  
ATOM   1664  HA  PRO A 102      -5.191   4.749  -1.981  1.00  0.860          H  
ATOM   1665 1HB  PRO A 102      -7.748   4.123  -1.183  1.00  1.300          H  
ATOM   1666 2HB  PRO A 102      -6.392   4.058  -0.042  1.00  1.300          H  
ATOM   1667 1HG  PRO A 102      -8.342   6.332  -0.486  1.00  1.300          H  
ATOM   1668 2HG  PRO A 102      -7.924   5.587   1.046  1.00  1.300          H  
ATOM   1669 1HD  PRO A 102      -6.825   7.870   0.139  1.00  1.300          H  
ATOM   1670 2HD  PRO A 102      -5.813   6.699   1.061  1.00  1.300          H  
ATOM   1671  N   GLU A 103      -6.038   6.263  -3.955  1.00  0.530          N  
ATOM   1672  CA  GLU A 103      -6.591   6.849  -5.161  1.00  0.560          C  
ATOM   1673  C   GLU A 103      -7.534   5.909  -5.889  1.00  0.520          C  
ATOM   1674  O   GLU A 103      -7.227   4.735  -6.132  1.00  0.540          O  
ATOM   1675  CB  GLU A 103      -5.461   7.208  -6.139  1.00  0.770          C  
ATOM   1676  CG  GLU A 103      -4.477   8.298  -5.701  1.00  0.770          C  
ATOM   1677  CD  GLU A 103      -3.347   8.500  -6.734  1.00  0.770          C  
ATOM   1678  OE1 GLU A 103      -3.457   7.950  -7.813  1.00  0.770          O  
ATOM   1679  OE2 GLU A 103      -2.400   9.187  -6.442  1.00  0.770          O  
ATOM   1680  H   GLU A 103      -5.024   6.266  -3.796  1.00  0.640          H  
ATOM   1681  HA  GLU A 103      -7.141   7.749  -4.887  1.00  0.670          H  
ATOM   1682 1HB  GLU A 103      -4.890   6.327  -6.354  1.00  0.930          H  
ATOM   1683 2HB  GLU A 103      -5.901   7.536  -7.077  1.00  0.930          H  
ATOM   1684 1HG  GLU A 103      -5.017   9.235  -5.573  1.00  0.930          H  
ATOM   1685 2HG  GLU A 103      -4.043   8.026  -4.743  1.00  0.930          H  
ATOM   1686  N   VAL A 104      -8.700   6.449  -6.241  1.00  0.570          N  
ATOM   1687  CA  VAL A 104      -9.721   5.737  -6.998  1.00  0.580          C  
ATOM   1688  C   VAL A 104     -10.140   6.551  -8.197  1.00  0.600          C  
ATOM   1689  O   VAL A 104     -10.541   7.713  -8.058  1.00  0.650          O  
ATOM   1690  CB  VAL A 104     -10.937   5.396  -6.121  1.00  0.810          C  
ATOM   1691  CG1 VAL A 104     -10.552   4.356  -5.168  1.00  0.810          C  
ATOM   1692  CG2 VAL A 104     -11.436   6.638  -5.335  1.00  0.810          C  
ATOM   1693  H   VAL A 104      -8.866   7.412  -5.992  1.00  0.680          H  
ATOM   1694  HA  VAL A 104      -9.293   4.800  -7.361  1.00  0.700          H  
ATOM   1695  HB  VAL A 104     -11.727   5.002  -6.752  1.00  0.970          H  
ATOM   1696 1HG1 VAL A 104     -11.397   4.096  -4.583  1.00  0.970          H  
ATOM   1697 2HG1 VAL A 104     -10.212   3.501  -5.734  1.00  0.970          H  
ATOM   1698 3HG1 VAL A 104      -9.758   4.707  -4.521  1.00  0.970          H  
ATOM   1699 1HG2 VAL A 104     -12.287   6.353  -4.730  1.00  0.970          H  
ATOM   1700 2HG2 VAL A 104     -10.639   7.003  -4.687  1.00  0.970          H  
ATOM   1701 3HG2 VAL A 104     -11.741   7.426  -6.005  1.00  0.970          H  
ATOM   1702  N   PHE A 105     -10.062   5.951  -9.372  1.00  0.580          N  
ATOM   1703  CA  PHE A 105     -10.401   6.671 -10.588  1.00  0.610          C  
ATOM   1704  C   PHE A 105     -10.763   5.810 -11.793  1.00  0.600          C  
ATOM   1705  O   PHE A 105     -10.469   4.615 -11.862  1.00  0.610          O  
ATOM   1706  CB  PHE A 105      -9.228   7.603 -10.917  1.00  0.840          C  
ATOM   1707  CG  PHE A 105      -7.932   6.860 -10.985  1.00  0.840          C  
ATOM   1708  CD1 PHE A 105      -7.450   6.369 -12.158  1.00  0.840          C  
ATOM   1709  CD2 PHE A 105      -7.196   6.626  -9.818  1.00  0.840          C  
ATOM   1710  CE1 PHE A 105      -6.272   5.658 -12.161  1.00  0.840          C  
ATOM   1711  CE2 PHE A 105      -6.054   5.915  -9.841  1.00  0.840          C  
ATOM   1712  CZ  PHE A 105      -5.606   5.431 -11.019  1.00  0.840          C  
ATOM   1713  H   PHE A 105      -9.682   4.997  -9.418  1.00  0.700          H  
ATOM   1714  HA  PHE A 105     -11.264   7.296 -10.372  1.00  0.730          H  
ATOM   1715 1HB  PHE A 105      -9.398   8.078 -11.886  1.00  1.010          H  
ATOM   1716 2HB  PHE A 105      -9.144   8.388 -10.171  1.00  1.010          H  
ATOM   1717  HD1 PHE A 105      -8.008   6.538 -13.083  1.00  1.010          H  
ATOM   1718  HD2 PHE A 105      -7.552   7.013  -8.874  1.00  1.010          H  
ATOM   1719  HE1 PHE A 105      -5.862   5.250 -13.074  1.00  1.010          H  
ATOM   1720  HE2 PHE A 105      -5.503   5.729  -8.919  1.00  1.010          H  
ATOM   1721  HZ  PHE A 105      -4.715   4.853 -11.060  1.00  1.010          H  
ATOM   1722  N   PHE A 106     -11.404   6.459 -12.760  1.00  0.620          N  
ATOM   1723  CA  PHE A 106     -11.738   5.884 -14.060  1.00  0.620          C  
ATOM   1724  C   PHE A 106     -10.563   6.064 -15.003  1.00  0.670          C  
ATOM   1725  O   PHE A 106      -9.979   7.151 -15.039  1.00  0.740          O  
ATOM   1726  CB  PHE A 106     -12.991   6.564 -14.611  1.00  0.870          C  
ATOM   1727  CG  PHE A 106     -13.329   6.181 -15.998  1.00  0.870          C  
ATOM   1728  CD1 PHE A 106     -13.837   4.948 -16.309  1.00  0.870          C  
ATOM   1729  CD2 PHE A 106     -13.130   7.094 -17.022  1.00  0.870          C  
ATOM   1730  CE1 PHE A 106     -14.130   4.646 -17.605  1.00  0.870          C  
ATOM   1731  CE2 PHE A 106     -13.433   6.774 -18.310  1.00  0.870          C  
ATOM   1732  CZ  PHE A 106     -13.932   5.549 -18.590  1.00  0.870          C  
ATOM   1733  H   PHE A 106     -11.642   7.428 -12.603  1.00  0.740          H  
ATOM   1734  HA  PHE A 106     -11.929   4.818 -13.946  1.00  0.740          H  
ATOM   1735 1HB  PHE A 106     -13.845   6.307 -13.978  1.00  1.040          H  
ATOM   1736 2HB  PHE A 106     -12.871   7.642 -14.574  1.00  1.040          H  
ATOM   1737  HD1 PHE A 106     -13.992   4.214 -15.525  1.00  1.040          H  
ATOM   1738  HD2 PHE A 106     -12.722   8.081 -16.787  1.00  1.040          H  
ATOM   1739  HE1 PHE A 106     -14.507   3.685 -17.868  1.00  1.040          H  
ATOM   1740  HE2 PHE A 106     -13.272   7.494 -19.111  1.00  1.040          H  
ATOM   1741  HZ  PHE A 106     -14.170   5.284 -19.603  1.00  1.040          H  
ATOM   1742  N   THR A 107     -10.181   5.008 -15.735  1.00  0.690          N  
ATOM   1743  CA  THR A 107      -9.042   5.141 -16.637  1.00  0.800          C  
ATOM   1744  C   THR A 107      -9.361   4.964 -18.111  1.00  0.880          C  
ATOM   1745  O   THR A 107      -8.728   5.600 -18.960  1.00  1.000          O  
ATOM   1746  CB  THR A 107      -7.999   4.061 -16.323  1.00  1.080          C  
ATOM   1747  OG1 THR A 107      -8.570   2.775 -16.556  1.00  1.080          O  
ATOM   1748  CG2 THR A 107      -7.620   4.151 -14.904  1.00  1.080          C  
ATOM   1749  H   THR A 107     -10.673   4.113 -15.680  1.00  0.830          H  
ATOM   1750  HA  THR A 107      -8.605   6.129 -16.503  1.00  0.960          H  
ATOM   1751  HB  THR A 107      -7.125   4.195 -16.957  1.00  1.290          H  
ATOM   1752  HG1 THR A 107      -7.889   2.102 -16.442  1.00  1.290          H  
ATOM   1753 1HG2 THR A 107      -6.876   3.388 -14.672  1.00  1.290          H  
ATOM   1754 2HG2 THR A 107      -7.208   5.128 -14.763  1.00  1.290          H  
ATOM   1755 3HG2 THR A 107      -8.489   4.012 -14.259  1.00  1.290          H  
ATOM   1756  N   ALA A 108     -10.340   4.131 -18.438  1.00  0.890          N  
ATOM   1757  CA  ALA A 108     -10.595   3.890 -19.857  1.00  1.010          C  
ATOM   1758  C   ALA A 108     -11.953   3.304 -20.168  1.00  0.860          C  
ATOM   1759  O   ALA A 108     -12.581   2.634 -19.350  1.00  0.830          O  
ATOM   1760  CB  ALA A 108      -9.539   2.952 -20.427  1.00  1.370          C  
ATOM   1761  H   ALA A 108     -10.812   3.626 -17.685  1.00  1.070          H  
ATOM   1762  HA  ALA A 108     -10.530   4.852 -20.367  1.00  1.210          H  
ATOM   1763 1HB  ALA A 108      -9.714   2.818 -21.495  1.00  1.640          H  
ATOM   1764 2HB  ALA A 108      -8.548   3.373 -20.273  1.00  1.640          H  
ATOM   1765 3HB  ALA A 108      -9.597   1.986 -19.938  1.00  1.640          H  
ATOM   1766  N   PHE A 109     -12.385   3.508 -21.398  1.00  0.920          N  
ATOM   1767  CA  PHE A 109     -13.599   2.885 -21.886  1.00  0.980          C  
ATOM   1768  C   PHE A 109     -13.281   1.546 -22.524  1.00  1.070          C  
ATOM   1769  O   PHE A 109     -12.260   1.412 -23.202  1.00  1.170          O  
ATOM   1770  CB  PHE A 109     -14.259   3.782 -22.909  1.00  1.350          C  
ATOM   1771  CG  PHE A 109     -14.882   4.999 -22.324  1.00  1.350          C  
ATOM   1772  CD1 PHE A 109     -14.213   6.203 -22.320  1.00  1.350          C  
ATOM   1773  CD2 PHE A 109     -16.134   4.938 -21.761  1.00  1.350          C  
ATOM   1774  CE1 PHE A 109     -14.788   7.316 -21.759  1.00  1.350          C  
ATOM   1775  CE2 PHE A 109     -16.708   6.038 -21.200  1.00  1.350          C  
ATOM   1776  CZ  PHE A 109     -16.035   7.231 -21.195  1.00  1.350          C  
ATOM   1777  H   PHE A 109     -11.848   4.092 -22.024  1.00  1.100          H  
ATOM   1778  HA  PHE A 109     -14.280   2.725 -21.051  1.00  1.180          H  
ATOM   1779 1HB  PHE A 109     -13.525   4.100 -23.647  1.00  1.620          H  
ATOM   1780 2HB  PHE A 109     -14.984   3.223 -23.435  1.00  1.620          H  
ATOM   1781  HD1 PHE A 109     -13.222   6.268 -22.765  1.00  1.620          H  
ATOM   1782  HD2 PHE A 109     -16.674   3.997 -21.764  1.00  1.620          H  
ATOM   1783  HE1 PHE A 109     -14.255   8.266 -21.762  1.00  1.620          H  
ATOM   1784  HE2 PHE A 109     -17.709   5.970 -20.760  1.00  1.620          H  
ATOM   1785  HZ  PHE A 109     -16.496   8.111 -20.749  1.00  1.620          H  
ATOM   1786  N   GLY A 110     -14.152   0.560 -22.332  1.00  1.180          N  
ATOM   1787  CA  GLY A 110     -14.008  -0.730 -22.978  1.00  1.410          C  
ATOM   1788  C   GLY A 110     -15.167  -0.942 -23.942  1.00  1.390          C  
ATOM   1789  O   GLY A 110     -15.999  -0.050 -24.131  1.00  1.550          O  
ATOM   1790  H   GLY A 110     -14.962   0.670 -21.723  1.00  1.420          H  
ATOM   1791 1HA  GLY A 110     -13.057  -0.781 -23.510  1.00  1.690          H  
ATOM   1792 2HA  GLY A 110     -14.004  -1.514 -22.220  1.00  1.690          H  
ATOM   1793  N   ALA A 111     -15.225  -2.133 -24.539  1.00  1.570          N  
ATOM   1794  CA  ALA A 111     -16.258  -2.527 -25.510  1.00  1.690          C  
ATOM   1795  C   ALA A 111     -17.689  -2.587 -24.958  1.00  1.550          C  
ATOM   1796  O   ALA A 111     -18.645  -2.336 -25.681  1.00  1.850          O  
ATOM   1797  CB  ALA A 111     -15.896  -3.881 -26.077  1.00  2.320          C  
ATOM   1798  H   ALA A 111     -14.496  -2.800 -24.327  1.00  1.880          H  
ATOM   1799  HA  ALA A 111     -16.254  -1.806 -26.325  1.00  2.030          H  
ATOM   1800 1HB  ALA A 111     -16.615  -4.132 -26.823  1.00  2.780          H  
ATOM   1801 2HB  ALA A 111     -14.906  -3.832 -26.531  1.00  2.780          H  
ATOM   1802 3HB  ALA A 111     -15.904  -4.629 -25.289  1.00  2.780          H  
ATOM   1803  N   SER A 112     -17.854  -3.004 -23.700  1.00  1.420          N  
ATOM   1804  CA  SER A 112     -19.176  -3.153 -23.087  1.00  1.410          C  
ATOM   1805  C   SER A 112     -19.049  -2.805 -21.628  1.00  1.250          C  
ATOM   1806  O   SER A 112     -20.018  -2.830 -20.851  1.00  1.220          O  
ATOM   1807  CB  SER A 112     -19.635  -4.573 -23.193  1.00  1.980          C  
ATOM   1808  OG  SER A 112     -18.767  -5.381 -22.465  1.00  1.980          O  
ATOM   1809  H   SER A 112     -17.058  -3.222 -23.115  1.00  1.700          H  
ATOM   1810  HA  SER A 112     -19.886  -2.484 -23.567  1.00  1.690          H  
ATOM   1811 1HB  SER A 112     -20.646  -4.674 -22.801  1.00  2.370          H  
ATOM   1812 2HB  SER A 112     -19.649  -4.883 -24.236  1.00  2.370          H  
ATOM   1813  HG  SER A 112     -19.151  -6.278 -22.485  1.00  2.370          H  
ATOM   1814  N   THR A 113     -17.806  -2.538 -21.272  1.00  1.210          N  
ATOM   1815  CA  THR A 113     -17.359  -2.265 -19.918  1.00  1.070          C  
ATOM   1816  C   THR A 113     -16.525  -1.005 -19.823  1.00  0.990          C  
ATOM   1817  O   THR A 113     -16.186  -0.379 -20.833  1.00  1.100          O  
ATOM   1818  CB  THR A 113     -16.535  -3.451 -19.342  1.00  1.550          C  
ATOM   1819  OG1 THR A 113     -15.351  -3.646 -20.143  1.00  1.550          O  
ATOM   1820  CG2 THR A 113     -17.379  -4.733 -19.286  1.00  1.550          C  
ATOM   1821  H   THR A 113     -17.123  -2.562 -22.016  1.00  1.450          H  
ATOM   1822  HA  THR A 113     -18.233  -2.126 -19.290  1.00  1.280          H  
ATOM   1823  HB  THR A 113     -16.219  -3.207 -18.331  1.00  1.860          H  
ATOM   1824  HG1 THR A 113     -14.773  -4.280 -19.703  1.00  1.860          H  
ATOM   1825 1HG2 THR A 113     -16.790  -5.547 -18.863  1.00  1.860          H  
ATOM   1826 2HG2 THR A 113     -18.250  -4.552 -18.665  1.00  1.860          H  
ATOM   1827 3HG2 THR A 113     -17.698  -5.010 -20.276  1.00  1.860          H  
ATOM   1828  N   LEU A 114     -16.260  -0.633 -18.581  1.00  0.890          N  
ATOM   1829  CA  LEU A 114     -15.438   0.495 -18.173  1.00  0.840          C  
ATOM   1830  C   LEU A 114     -14.281   0.007 -17.297  1.00  0.810          C  
ATOM   1831  O   LEU A 114     -14.478  -0.842 -16.417  1.00  0.850          O  
ATOM   1832  CB  LEU A 114     -16.308   1.448 -17.357  1.00  1.200          C  
ATOM   1833  CG  LEU A 114     -17.563   1.995 -18.025  1.00  1.200          C  
ATOM   1834  CD1 LEU A 114     -18.359   2.796 -16.996  1.00  1.200          C  
ATOM   1835  CD2 LEU A 114     -17.217   2.852 -19.236  1.00  1.200          C  
ATOM   1836  H   LEU A 114     -16.663  -1.232 -17.867  1.00  1.070          H  
ATOM   1837  HA  LEU A 114     -15.018   0.984 -19.051  1.00  1.010          H  
ATOM   1838 1HB  LEU A 114     -16.651   0.895 -16.535  1.00  1.440          H  
ATOM   1839 2HB  LEU A 114     -15.720   2.249 -16.975  1.00  1.440          H  
ATOM   1840  HG  LEU A 114     -18.171   1.160 -18.338  1.00  1.440          H  
ATOM   1841 1HD1 LEU A 114     -19.284   3.160 -17.453  1.00  1.440          H  
ATOM   1842 2HD1 LEU A 114     -18.616   2.156 -16.150  1.00  1.440          H  
ATOM   1843 3HD1 LEU A 114     -17.771   3.642 -16.644  1.00  1.440          H  
ATOM   1844 1HD2 LEU A 114     -18.142   3.216 -19.689  1.00  1.440          H  
ATOM   1845 2HD2 LEU A 114     -16.611   3.700 -18.932  1.00  1.440          H  
ATOM   1846 3HD2 LEU A 114     -16.673   2.260 -19.968  1.00  1.440          H  
ATOM   1847  N   ASP A 115     -13.088   0.558 -17.498  1.00  0.810          N  
ATOM   1848  CA  ASP A 115     -11.926   0.228 -16.674  1.00  0.840          C  
ATOM   1849  C   ASP A 115     -11.663   1.232 -15.563  1.00  0.720          C  
ATOM   1850  O   ASP A 115     -11.384   2.413 -15.828  1.00  0.710          O  
ATOM   1851  CB  ASP A 115     -10.649   0.104 -17.509  1.00  1.160          C  
ATOM   1852  CG  ASP A 115     -10.561  -1.145 -18.364  1.00  1.160          C  
ATOM   1853  OD1 ASP A 115     -10.898  -2.210 -17.881  1.00  1.160          O  
ATOM   1854  OD2 ASP A 115     -10.136  -1.052 -19.482  1.00  1.160          O  
ATOM   1855  H   ASP A 115     -12.964   1.239 -18.249  1.00  0.970          H  
ATOM   1856  HA  ASP A 115     -12.110  -0.740 -16.203  1.00  1.010          H  
ATOM   1857 1HB  ASP A 115     -10.574   0.973 -18.150  1.00  1.400          H  
ATOM   1858 2HB  ASP A 115      -9.790   0.126 -16.839  1.00  1.400          H  
ATOM   1859  N   HIS A 116     -11.686   0.736 -14.321  1.00  0.710          N  
ATOM   1860  CA  HIS A 116     -11.395   1.544 -13.140  1.00  0.650          C  
ATOM   1861  C   HIS A 116     -10.140   1.016 -12.446  1.00  0.650          C  
ATOM   1862  O   HIS A 116      -9.808  -0.177 -12.540  1.00  0.700          O  
ATOM   1863  CB  HIS A 116     -12.568   1.551 -12.167  1.00  0.930          C  
ATOM   1864  CG  HIS A 116     -13.741   2.273 -12.665  1.00  0.930          C  
ATOM   1865  ND1 HIS A 116     -14.608   1.756 -13.598  1.00  0.930          N  
ATOM   1866  CD2 HIS A 116     -14.209   3.491 -12.352  1.00  0.930          C  
ATOM   1867  CE1 HIS A 116     -15.554   2.638 -13.833  1.00  0.930          C  
ATOM   1868  NE2 HIS A 116     -15.326   3.684 -13.095  1.00  0.930          N  
ATOM   1869  H   HIS A 116     -11.960  -0.243 -14.169  1.00  0.850          H  
ATOM   1870  HA  HIS A 116     -11.197   2.574 -13.432  1.00  0.780          H  
ATOM   1871 1HB  HIS A 116     -12.860   0.525 -11.930  1.00  1.120          H  
ATOM   1872 2HB  HIS A 116     -12.255   2.036 -11.249  1.00  1.120          H  
ATOM   1873  HD1 HIS A 116     -14.502   0.900 -14.119  1.00  1.120          H  
ATOM   1874  HD2 HIS A 116     -13.860   4.265 -11.665  1.00  1.120          H  
ATOM   1875  HE1 HIS A 116     -16.347   2.444 -14.542  1.00  1.120          H  
ATOM   1876  N   GLU A 117      -9.464   1.899 -11.709  1.00  0.620          N  
ATOM   1877  CA  GLU A 117      -8.234   1.537 -11.012  1.00  0.640          C  
ATOM   1878  C   GLU A 117      -8.127   2.084  -9.589  1.00  0.550          C  
ATOM   1879  O   GLU A 117      -8.463   3.238  -9.293  1.00  0.520          O  
ATOM   1880  CB  GLU A 117      -7.041   2.010 -11.860  1.00  0.890          C  
ATOM   1881  CG  GLU A 117      -5.624   1.719 -11.320  1.00  0.890          C  
ATOM   1882  CD  GLU A 117      -4.523   2.169 -12.308  1.00  0.890          C  
ATOM   1883  OE1 GLU A 117      -4.705   1.989 -13.488  1.00  0.890          O  
ATOM   1884  OE2 GLU A 117      -3.512   2.707 -11.875  1.00  0.890          O  
ATOM   1885  H   GLU A 117      -9.797   2.868 -11.673  1.00  0.740          H  
ATOM   1886  HA  GLU A 117      -8.193   0.449 -10.945  1.00  0.770          H  
ATOM   1887 1HB  GLU A 117      -7.110   1.547 -12.843  1.00  1.070          H  
ATOM   1888 2HB  GLU A 117      -7.132   3.067 -12.007  1.00  1.070          H  
ATOM   1889 1HG  GLU A 117      -5.483   2.247 -10.376  1.00  1.070          H  
ATOM   1890 2HG  GLU A 117      -5.531   0.650 -11.125  1.00  1.070          H  
ATOM   1891  N   LEU A 118      -7.668   1.199  -8.701  1.00  0.550          N  
ATOM   1892  CA  LEU A 118      -7.388   1.475  -7.292  1.00  0.470          C  
ATOM   1893  C   LEU A 118      -5.886   1.361  -6.968  1.00  0.510          C  
ATOM   1894  O   LEU A 118      -5.240   0.348  -7.270  1.00  0.570          O  
ATOM   1895  CB  LEU A 118      -8.231   0.502  -6.449  1.00  0.690          C  
ATOM   1896  CG  LEU A 118      -8.004   0.409  -4.917  1.00  0.690          C  
ATOM   1897  CD1 LEU A 118      -8.381   1.711  -4.225  1.00  0.690          C  
ATOM   1898  CD2 LEU A 118      -8.855  -0.762  -4.368  1.00  0.690          C  
ATOM   1899  H   LEU A 118      -7.498   0.247  -9.044  1.00  0.660          H  
ATOM   1900  HA  LEU A 118      -7.706   2.493  -7.078  1.00  0.560          H  
ATOM   1901 1HB  LEU A 118      -9.232   0.817  -6.574  1.00  0.830          H  
ATOM   1902 2HB  LEU A 118      -8.155  -0.471  -6.878  1.00  0.830          H  
ATOM   1903  HG  LEU A 118      -6.964   0.214  -4.728  1.00  0.830          H  
ATOM   1904 1HD1 LEU A 118      -8.221   1.620  -3.186  1.00  0.830          H  
ATOM   1905 2HD1 LEU A 118      -7.781   2.539  -4.604  1.00  0.830          H  
ATOM   1906 3HD1 LEU A 118      -9.410   1.913  -4.387  1.00  0.830          H  
ATOM   1907 1HD2 LEU A 118      -8.711  -0.865  -3.300  1.00  0.830          H  
ATOM   1908 2HD2 LEU A 118      -9.906  -0.574  -4.559  1.00  0.830          H  
ATOM   1909 3HD2 LEU A 118      -8.562  -1.686  -4.861  1.00  0.830          H  
ATOM   1910  N   ARG A 119      -5.321   2.413  -6.355  1.00  0.510          N  
ATOM   1911  CA  ARG A 119      -3.885   2.424  -6.009  1.00  0.590          C  
ATOM   1912  C   ARG A 119      -3.609   2.517  -4.521  1.00  0.550          C  
ATOM   1913  O   ARG A 119      -3.891   3.533  -3.885  1.00  0.690          O  
ATOM   1914  CB  ARG A 119      -3.176   3.584  -6.662  1.00  0.790          C  
ATOM   1915  CG  ARG A 119      -3.115   3.541  -8.138  1.00  0.790          C  
ATOM   1916  CD  ARG A 119      -2.502   4.751  -8.661  1.00  0.790          C  
ATOM   1917  NE  ARG A 119      -2.410   4.690 -10.073  1.00  0.790          N  
ATOM   1918  CZ  ARG A 119      -2.098   5.703 -10.898  1.00  0.790          C  
ATOM   1919  NH1 ARG A 119      -1.875   6.936 -10.446  1.00  0.790          N  
ATOM   1920  NH2 ARG A 119      -2.050   5.417 -12.188  1.00  0.790          N  
ATOM   1921  H   ARG A 119      -5.916   3.227  -6.149  1.00  0.610          H  
ATOM   1922  HA  ARG A 119      -3.438   1.498  -6.374  1.00  0.710          H  
ATOM   1923 1HB  ARG A 119      -3.650   4.503  -6.371  1.00  0.950          H  
ATOM   1924 2HB  ARG A 119      -2.149   3.620  -6.295  1.00  0.950          H  
ATOM   1925 1HG  ARG A 119      -2.526   2.682  -8.461  1.00  0.950          H  
ATOM   1926 2HG  ARG A 119      -4.122   3.464  -8.549  1.00  0.950          H  
ATOM   1927 1HD  ARG A 119      -3.113   5.604  -8.390  1.00  0.950          H  
ATOM   1928 2HD  ARG A 119      -1.499   4.870  -8.251  1.00  0.950          H  
ATOM   1929  HE  ARG A 119      -2.619   3.785 -10.522  1.00  0.950          H  
ATOM   1930 1HH1 ARG A 119      -1.997   7.166  -9.441  1.00  0.950          H  
ATOM   1931 2HH1 ARG A 119      -1.657   7.678 -11.091  1.00  0.950          H  
ATOM   1932 1HH2 ARG A 119      -2.280   4.445 -12.472  1.00  0.950          H  
ATOM   1933 2HH2 ARG A 119      -1.835   6.125 -12.871  1.00  0.950          H  
ATOM   1934  N   LEU A 120      -3.070   1.436  -3.977  1.00  0.560          N  
ATOM   1935  CA  LEU A 120      -2.823   1.309  -2.548  1.00  0.610          C  
ATOM   1936  C   LEU A 120      -1.406   0.973  -2.188  1.00  0.570          C  
ATOM   1937  O   LEU A 120      -0.627   0.535  -3.027  1.00  0.580          O  
ATOM   1938  CB  LEU A 120      -3.732   0.244  -1.971  1.00  0.830          C  
ATOM   1939  CG  LEU A 120      -5.178   0.467  -2.205  1.00  0.830          C  
ATOM   1940  CD1 LEU A 120      -5.887  -0.697  -1.735  1.00  0.830          C  
ATOM   1941  CD2 LEU A 120      -5.629   1.697  -1.532  1.00  0.830          C  
ATOM   1942  H   LEU A 120      -2.824   0.662  -4.606  1.00  0.670          H  
ATOM   1943  HA  LEU A 120      -3.020   2.267  -2.080  1.00  0.730          H  
ATOM   1944 1HB  LEU A 120      -3.485  -0.699  -2.427  1.00  1.000          H  
ATOM   1945 2HB  LEU A 120      -3.554   0.164  -0.903  1.00  1.000          H  
ATOM   1946  HG  LEU A 120      -5.355   0.558  -3.261  1.00  1.000          H  
ATOM   1947 1HD1 LEU A 120      -6.938  -0.588  -1.915  1.00  1.000          H  
ATOM   1948 2HD1 LEU A 120      -5.508  -1.548  -2.276  1.00  1.000          H  
ATOM   1949 3HD1 LEU A 120      -5.717  -0.823  -0.683  1.00  1.000          H  
ATOM   1950 1HD2 LEU A 120      -6.655   1.848  -1.718  1.00  1.000          H  
ATOM   1951 2HD2 LEU A 120      -5.456   1.627  -0.471  1.00  1.000          H  
ATOM   1952 3HD2 LEU A 120      -5.111   2.535  -1.912  1.00  1.000          H  
ATOM   1953  N   TYR A 121      -1.056   1.221  -0.940  1.00  0.630          N  
ATOM   1954  CA  TYR A 121       0.248   0.831  -0.454  1.00  0.620          C  
ATOM   1955  C   TYR A 121       0.118   0.064   0.841  1.00  0.660          C  
ATOM   1956  O   TYR A 121      -0.840   0.267   1.601  1.00  0.750          O  
ATOM   1957  CB  TYR A 121       1.123   2.056  -0.216  1.00  0.870          C  
ATOM   1958  CG  TYR A 121       1.360   2.883  -1.441  1.00  0.870          C  
ATOM   1959  CD1 TYR A 121       0.420   3.829  -1.811  1.00  0.870          C  
ATOM   1960  CD2 TYR A 121       2.510   2.711  -2.192  1.00  0.870          C  
ATOM   1961  CE1 TYR A 121       0.615   4.585  -2.925  1.00  0.870          C  
ATOM   1962  CE2 TYR A 121       2.704   3.474  -3.309  1.00  0.870          C  
ATOM   1963  CZ  TYR A 121       1.760   4.405  -3.677  1.00  0.870          C  
ATOM   1964  OH  TYR A 121       1.948   5.162  -4.801  1.00  0.870          O  
ATOM   1965  H   TYR A 121      -1.714   1.654  -0.307  1.00  0.760          H  
ATOM   1966  HA  TYR A 121       0.719   0.179  -1.185  1.00  0.740          H  
ATOM   1967 1HB  TYR A 121       0.674   2.670   0.537  1.00  1.050          H  
ATOM   1968 2HB  TYR A 121       2.093   1.729   0.164  1.00  1.050          H  
ATOM   1969  HD1 TYR A 121      -0.482   3.967  -1.218  1.00  1.050          H  
ATOM   1970  HD2 TYR A 121       3.254   1.970  -1.899  1.00  1.050          H  
ATOM   1971  HE1 TYR A 121      -0.133   5.321  -3.219  1.00  1.050          H  
ATOM   1972  HE2 TYR A 121       3.597   3.346  -3.905  1.00  1.050          H  
ATOM   1973  HH  TYR A 121       1.200   5.768  -4.904  1.00  1.050          H  
ATOM   1974  N   VAL A 122       1.099  -0.784   1.100  1.00  0.690          N  
ATOM   1975  CA  VAL A 122       1.197  -1.451   2.396  1.00  0.810          C  
ATOM   1976  C   VAL A 122       2.602  -1.141   2.875  1.00  0.960          C  
ATOM   1977  O   VAL A 122       3.464  -0.804   2.050  1.00  1.130          O  
ATOM   1978  CB  VAL A 122       0.948  -2.992   2.326  1.00  1.090          C  
ATOM   1979  CG1 VAL A 122      -0.466  -3.274   1.782  1.00  1.090          C  
ATOM   1980  CG2 VAL A 122       2.005  -3.672   1.479  1.00  1.090          C  
ATOM   1981  H   VAL A 122       1.818  -0.899   0.374  1.00  0.830          H  
ATOM   1982  HA  VAL A 122       0.473  -1.029   3.086  1.00  0.970          H  
ATOM   1983  HB  VAL A 122       0.985  -3.401   3.340  1.00  1.300          H  
ATOM   1984 1HG1 VAL A 122      -0.652  -4.350   1.763  1.00  1.300          H  
ATOM   1985 2HG1 VAL A 122      -1.192  -2.798   2.425  1.00  1.300          H  
ATOM   1986 3HG1 VAL A 122      -0.561  -2.875   0.789  1.00  1.300          H  
ATOM   1987 1HG2 VAL A 122       1.822  -4.746   1.452  1.00  1.300          H  
ATOM   1988 2HG2 VAL A 122       1.958  -3.269   0.484  1.00  1.300          H  
ATOM   1989 3HG2 VAL A 122       2.997  -3.498   1.900  1.00  1.300          H  
ATOM   1990  N   ARG A 123       2.857  -1.227   4.182  1.00  1.080          N  
ATOM   1991  CA  ARG A 123       4.225  -0.978   4.610  1.00  1.370          C  
ATOM   1992  C   ARG A 123       4.998  -2.283   4.745  1.00  1.460          C  
ATOM   1993  O   ARG A 123       6.132  -2.377   4.309  1.00  2.030          O  
ATOM   1994  CB  ARG A 123       4.302  -0.117   5.872  1.00  1.800          C  
ATOM   1995  CG  ARG A 123       3.828  -0.718   7.128  1.00  1.800          C  
ATOM   1996  CD  ARG A 123       3.842   0.229   8.244  1.00  1.800          C  
ATOM   1997  NE  ARG A 123       3.327  -0.391   9.446  1.00  1.800          N  
ATOM   1998  CZ  ARG A 123       3.047   0.249  10.599  1.00  1.800          C  
ATOM   1999  NH1 ARG A 123       3.230   1.556  10.709  1.00  1.800          N  
ATOM   2000  NH2 ARG A 123       2.586  -0.443  11.627  1.00  1.800          N  
ATOM   2001  H   ARG A 123       2.129  -1.481   4.838  1.00  1.300          H  
ATOM   2002  HA  ARG A 123       4.707  -0.390   3.841  1.00  1.640          H  
ATOM   2003 1HB  ARG A 123       5.340   0.173   6.032  1.00  2.160          H  
ATOM   2004 2HB  ARG A 123       3.735   0.798   5.712  1.00  2.160          H  
ATOM   2005 1HG  ARG A 123       2.821  -1.111   7.014  1.00  2.160          H  
ATOM   2006 2HG  ARG A 123       4.512  -1.506   7.402  1.00  2.160          H  
ATOM   2007 1HD  ARG A 123       4.867   0.541   8.430  1.00  2.160          H  
ATOM   2008 2HD  ARG A 123       3.238   1.089   8.008  1.00  2.160          H  
ATOM   2009  HE  ARG A 123       3.180  -1.419   9.415  1.00  2.160          H  
ATOM   2010 1HH1 ARG A 123       3.590   2.089   9.930  1.00  2.160          H  
ATOM   2011 2HH1 ARG A 123       3.019   2.025  11.578  1.00  2.160          H  
ATOM   2012 1HH2 ARG A 123       2.448  -1.446  11.539  1.00  2.160          H  
ATOM   2013 2HH2 ARG A 123       2.372   0.018  12.497  1.00  2.160          H  
ATOM   2014  N   GLU A 124       4.402  -3.326   5.293  1.00  1.130          N  
ATOM   2015  CA  GLU A 124       5.155  -4.562   5.402  1.00  1.230          C  
ATOM   2016  C   GLU A 124       5.053  -5.301   4.079  1.00  1.080          C  
ATOM   2017  O   GLU A 124       3.959  -5.786   3.756  1.00  0.930          O  
ATOM   2018  CB  GLU A 124       4.585  -5.445   6.519  1.00  1.680          C  
ATOM   2019  CG  GLU A 124       4.644  -4.839   7.904  1.00  1.680          C  
ATOM   2020  CD  GLU A 124       3.509  -3.887   8.164  1.00  1.680          C  
ATOM   2021  OE1 GLU A 124       2.745  -3.627   7.253  1.00  1.680          O  
ATOM   2022  OE2 GLU A 124       3.422  -3.380   9.257  1.00  1.680          O  
ATOM   2023  H   GLU A 124       3.457  -3.276   5.679  1.00  1.360          H  
ATOM   2024  HA  GLU A 124       6.205  -4.334   5.601  1.00  1.480          H  
ATOM   2025 1HB  GLU A 124       3.546  -5.701   6.296  1.00  2.020          H  
ATOM   2026 2HB  GLU A 124       5.147  -6.374   6.553  1.00  2.020          H  
ATOM   2027 1HG  GLU A 124       4.611  -5.642   8.640  1.00  2.020          H  
ATOM   2028 2HG  GLU A 124       5.589  -4.309   8.017  1.00  2.020          H  
ATOM   2029  N   LEU A 125       6.156  -5.368   3.281  1.00  1.270          N  
ATOM   2030  CA  LEU A 125       6.166  -6.002   1.911  1.00  1.310          C  
ATOM   2031  C   LEU A 125       5.309  -7.268   1.641  1.00  1.250          C  
ATOM   2032  O   LEU A 125       4.493  -7.127   0.721  1.00  1.380          O  
ATOM   2033  CB  LEU A 125       7.599  -6.376   1.482  1.00  1.820          C  
ATOM   2034  CG  LEU A 125       8.587  -5.226   1.196  1.00  1.820          C  
ATOM   2035  CD1 LEU A 125       9.981  -5.802   0.911  1.00  1.820          C  
ATOM   2036  CD2 LEU A 125       8.107  -4.415   0.011  1.00  1.820          C  
ATOM   2037  H   LEU A 125       7.009  -4.915   3.641  1.00  1.520          H  
ATOM   2038  HA  LEU A 125       5.784  -5.252   1.234  1.00  1.570          H  
ATOM   2039 1HB  LEU A 125       8.036  -6.987   2.270  1.00  2.180          H  
ATOM   2040 2HB  LEU A 125       7.537  -6.986   0.582  1.00  2.180          H  
ATOM   2041  HG  LEU A 125       8.662  -4.578   2.061  1.00  2.180          H  
ATOM   2042 1HD1 LEU A 125      10.679  -4.989   0.711  1.00  2.180          H  
ATOM   2043 2HD1 LEU A 125      10.330  -6.370   1.773  1.00  2.180          H  
ATOM   2044 3HD1 LEU A 125       9.946  -6.454   0.043  1.00  2.180          H  
ATOM   2045 1HD2 LEU A 125       8.814  -3.609  -0.183  1.00  2.180          H  
ATOM   2046 2HD2 LEU A 125       8.030  -5.043  -0.873  1.00  2.180          H  
ATOM   2047 3HD2 LEU A 125       7.159  -3.984   0.238  1.00  2.180          H  
ATOM   2048  N   ARG A 126       4.886  -7.844   2.745  1.00  1.290          N  
ATOM   2049  CA  ARG A 126       4.736  -9.265   2.896  1.00  1.380          C  
ATOM   2050  C   ARG A 126       3.284  -9.501   2.567  1.00  1.170          C  
ATOM   2051  O   ARG A 126       2.877 -10.568   2.107  1.00  1.440          O  
ATOM   2052  CB  ARG A 126       5.042  -9.680   4.336  1.00  1.900          C  
ATOM   2053  CG  ARG A 126       4.009  -9.157   5.362  1.00  1.900          C  
ATOM   2054  CD  ARG A 126       4.362  -9.385   6.757  1.00  1.900          C  
ATOM   2055  NE  ARG A 126       3.336  -8.806   7.648  1.00  1.900          N  
ATOM   2056  CZ  ARG A 126       3.378  -8.818   8.996  1.00  1.900          C  
ATOM   2057  NH1 ARG A 126       4.389  -9.385   9.633  1.00  1.900          N  
ATOM   2058  NH2 ARG A 126       2.400  -8.252   9.680  1.00  1.900          N  
ATOM   2059  H   ARG A 126       4.077  -7.366   3.092  1.00  1.550          H  
ATOM   2060  HA  ARG A 126       5.376  -9.792   2.190  1.00  1.660          H  
ATOM   2061 1HB  ARG A 126       5.068 -10.765   4.407  1.00  2.280          H  
ATOM   2062 2HB  ARG A 126       6.021  -9.302   4.624  1.00  2.280          H  
ATOM   2063 1HG  ARG A 126       3.847  -8.094   5.234  1.00  2.280          H  
ATOM   2064 2HG  ARG A 126       3.072  -9.692   5.213  1.00  2.280          H  
ATOM   2065 1HD  ARG A 126       4.425 -10.455   6.947  1.00  2.280          H  
ATOM   2066 2HD  ARG A 126       5.317  -8.909   6.969  1.00  2.280          H  
ATOM   2067  HE  ARG A 126       2.510  -8.341   7.195  1.00  2.280          H  
ATOM   2068 1HH1 ARG A 126       5.139  -9.817   9.115  1.00  2.280          H  
ATOM   2069 2HH1 ARG A 126       4.412  -9.389  10.643  1.00  2.280          H  
ATOM   2070 1HH2 ARG A 126       1.631  -7.810   9.182  1.00  2.280          H  
ATOM   2071 2HH2 ARG A 126       2.416  -8.249  10.686  1.00  2.280          H  
ATOM   2072  N   ASP A 127       2.500  -8.447   2.823  1.00  0.820          N  
ATOM   2073  CA  ASP A 127       1.064  -8.469   2.693  1.00  0.760          C  
ATOM   2074  C   ASP A 127       0.551  -8.024   1.344  1.00  0.650          C  
ATOM   2075  O   ASP A 127      -0.653  -8.105   1.106  1.00  0.660          O  
ATOM   2076  CB  ASP A 127       0.463  -7.570   3.780  1.00  1.090          C  
ATOM   2077  CG  ASP A 127       0.655  -8.136   5.175  1.00  1.090          C  
ATOM   2078  OD1 ASP A 127       0.510  -9.323   5.340  1.00  1.090          O  
ATOM   2079  OD2 ASP A 127       0.953  -7.398   6.068  1.00  1.090          O  
ATOM   2080  H   ASP A 127       2.929  -7.586   3.175  1.00  0.980          H  
ATOM   2081  HA  ASP A 127       0.729  -9.492   2.861  1.00  0.910          H  
ATOM   2082 1HB  ASP A 127       0.952  -6.588   3.741  1.00  1.310          H  
ATOM   2083 2HB  ASP A 127      -0.586  -7.410   3.596  1.00  1.310          H  
ATOM   2084  N   ARG A 128       1.422  -7.613   0.425  1.00  0.640          N  
ATOM   2085  CA  ARG A 128       0.933  -7.113  -0.855  1.00  0.610          C  
ATOM   2086  C   ARG A 128      -0.023  -8.073  -1.560  1.00  0.560          C  
ATOM   2087  O   ARG A 128      -1.122  -7.679  -1.960  1.00  0.520          O  
ATOM   2088  CB  ARG A 128       2.094  -6.834  -1.785  1.00  0.870          C  
ATOM   2089  CG  ARG A 128       1.700  -6.239  -3.114  1.00  0.870          C  
ATOM   2090  CD  ARG A 128       2.833  -5.970  -3.978  1.00  0.870          C  
ATOM   2091  NE  ARG A 128       2.418  -5.208  -5.138  1.00  0.870          N  
ATOM   2092  CZ  ARG A 128       1.916  -5.675  -6.282  1.00  0.870          C  
ATOM   2093  NH1 ARG A 128       1.727  -6.964  -6.501  1.00  0.870          N  
ATOM   2094  NH2 ARG A 128       1.621  -4.774  -7.187  1.00  0.870          N  
ATOM   2095  H   ARG A 128       2.427  -7.584   0.635  1.00  0.770          H  
ATOM   2096  HA  ARG A 128       0.405  -6.176  -0.670  1.00  0.730          H  
ATOM   2097 1HB  ARG A 128       2.767  -6.150  -1.298  1.00  1.040          H  
ATOM   2098 2HB  ARG A 128       2.646  -7.752  -1.975  1.00  1.040          H  
ATOM   2099 1HG  ARG A 128       1.007  -6.892  -3.640  1.00  1.040          H  
ATOM   2100 2HG  ARG A 128       1.246  -5.316  -2.945  1.00  1.040          H  
ATOM   2101 1HD  ARG A 128       3.566  -5.382  -3.436  1.00  1.040          H  
ATOM   2102 2HD  ARG A 128       3.292  -6.899  -4.309  1.00  1.040          H  
ATOM   2103  HE  ARG A 128       2.515  -4.183  -5.094  1.00  1.040          H  
ATOM   2104 1HH1 ARG A 128       1.966  -7.639  -5.792  1.00  1.040          H  
ATOM   2105 2HH1 ARG A 128       1.351  -7.279  -7.383  1.00  1.040          H  
ATOM   2106 1HH2 ARG A 128       1.806  -3.786  -6.934  1.00  1.040          H  
ATOM   2107 2HH2 ARG A 128       1.244  -5.032  -8.087  1.00  1.040          H  
ATOM   2108  N   SER A 129       0.393  -9.332  -1.732  1.00  0.640          N  
ATOM   2109  CA  SER A 129      -0.415 -10.306  -2.463  1.00  0.680          C  
ATOM   2110  C   SER A 129      -1.724 -10.629  -1.759  1.00  0.640          C  
ATOM   2111  O   SER A 129      -2.778 -10.748  -2.399  1.00  0.640          O  
ATOM   2112  CB  SER A 129       0.368 -11.594  -2.649  1.00  0.940          C  
ATOM   2113  OG  SER A 129       1.488 -11.404  -3.474  1.00  0.940          O  
ATOM   2114  H   SER A 129       1.299  -9.607  -1.375  1.00  0.770          H  
ATOM   2115  HA  SER A 129      -0.650  -9.886  -3.443  1.00  0.820          H  
ATOM   2116 1HB  SER A 129       0.689 -11.966  -1.676  1.00  1.120          H  
ATOM   2117 2HB  SER A 129      -0.283 -12.349  -3.086  1.00  1.120          H  
ATOM   2118  HG  SER A 129       1.889 -12.272  -3.580  1.00  1.120          H  
ATOM   2119  N   ARG A 130      -1.651 -10.788  -0.435  1.00  0.640          N  
ATOM   2120  CA  ARG A 130      -2.822 -11.127   0.357  1.00  0.670          C  
ATOM   2121  C   ARG A 130      -3.813  -9.983   0.361  1.00  0.610          C  
ATOM   2122  O   ARG A 130      -5.018 -10.204   0.236  1.00  0.650          O  
ATOM   2123  CB  ARG A 130      -2.425 -11.457   1.788  1.00  0.930          C  
ATOM   2124  CG  ARG A 130      -1.643 -12.759   1.944  1.00  0.930          C  
ATOM   2125  CD  ARG A 130      -1.358 -13.079   3.374  1.00  0.930          C  
ATOM   2126  NE  ARG A 130      -0.565 -14.312   3.508  1.00  0.930          N  
ATOM   2127  CZ  ARG A 130       0.793 -14.376   3.529  1.00  0.930          C  
ATOM   2128  NH1 ARG A 130       1.511 -13.279   3.422  1.00  0.930          N  
ATOM   2129  NH2 ARG A 130       1.394 -15.550   3.655  1.00  0.930          N  
ATOM   2130  H   ARG A 130      -0.752 -10.687   0.014  1.00  0.770          H  
ATOM   2131  HA  ARG A 130      -3.299 -12.000  -0.084  1.00  0.800          H  
ATOM   2132 1HB  ARG A 130      -1.808 -10.648   2.187  1.00  1.110          H  
ATOM   2133 2HB  ARG A 130      -3.320 -11.520   2.411  1.00  1.110          H  
ATOM   2134 1HG  ARG A 130      -2.219 -13.579   1.519  1.00  1.110          H  
ATOM   2135 2HG  ARG A 130      -0.694 -12.673   1.415  1.00  1.110          H  
ATOM   2136 1HD  ARG A 130      -0.821 -12.254   3.844  1.00  1.110          H  
ATOM   2137 2HD  ARG A 130      -2.303 -13.227   3.896  1.00  1.110          H  
ATOM   2138  HE  ARG A 130      -1.075 -15.183   3.592  1.00  1.110          H  
ATOM   2139 1HH1 ARG A 130       1.051 -12.387   3.323  1.00  1.110          H  
ATOM   2140 2HH1 ARG A 130       2.520 -13.316   3.432  1.00  1.110          H  
ATOM   2141 1HH2 ARG A 130       0.843 -16.395   3.737  1.00  1.110          H  
ATOM   2142 2HH2 ARG A 130       2.401 -15.604   3.670  1.00  1.110          H  
ATOM   2143  N   THR A 131      -3.297  -8.761   0.468  1.00  0.560          N  
ATOM   2144  CA  THR A 131      -4.116  -7.572   0.533  1.00  0.530          C  
ATOM   2145  C   THR A 131      -4.900  -7.429  -0.751  1.00  0.510          C  
ATOM   2146  O   THR A 131      -6.111  -7.215  -0.710  1.00  0.550          O  
ATOM   2147  CB  THR A 131      -3.243  -6.325   0.745  1.00  0.750          C  
ATOM   2148  OG1 THR A 131      -2.515  -6.444   1.954  1.00  0.750          O  
ATOM   2149  CG2 THR A 131      -4.112  -5.099   0.848  1.00  0.750          C  
ATOM   2150  H   THR A 131      -2.291  -8.652   0.559  1.00  0.670          H  
ATOM   2151  HA  THR A 131      -4.820  -7.670   1.358  1.00  0.640          H  
ATOM   2152  HB  THR A 131      -2.545  -6.241  -0.076  1.00  0.900          H  
ATOM   2153  HG1 THR A 131      -1.839  -7.133   1.841  1.00  0.900          H  
ATOM   2154 1HG2 THR A 131      -3.478  -4.234   1.013  1.00  0.900          H  
ATOM   2155 2HG2 THR A 131      -4.675  -4.966  -0.063  1.00  0.900          H  
ATOM   2156 3HG2 THR A 131      -4.799  -5.213   1.683  1.00  0.900          H  
ATOM   2157  N   VAL A 132      -4.232  -7.577  -1.894  1.00  0.510          N  
ATOM   2158  CA  VAL A 132      -4.911  -7.453  -3.170  1.00  0.570          C  
ATOM   2159  C   VAL A 132      -5.988  -8.516  -3.327  1.00  0.600          C  
ATOM   2160  O   VAL A 132      -7.087  -8.215  -3.796  1.00  0.630          O  
ATOM   2161  CB  VAL A 132      -3.926  -7.498  -4.345  1.00  0.770          C  
ATOM   2162  CG1 VAL A 132      -4.685  -7.569  -5.670  1.00  0.770          C  
ATOM   2163  CG2 VAL A 132      -3.059  -6.244  -4.311  1.00  0.770          C  
ATOM   2164  H   VAL A 132      -3.218  -7.746  -1.860  1.00  0.610          H  
ATOM   2165  HA  VAL A 132      -5.398  -6.478  -3.195  1.00  0.680          H  
ATOM   2166  HB  VAL A 132      -3.292  -8.388  -4.255  1.00  0.930          H  
ATOM   2167 1HG1 VAL A 132      -3.971  -7.591  -6.492  1.00  0.930          H  
ATOM   2168 2HG1 VAL A 132      -5.301  -8.468  -5.716  1.00  0.930          H  
ATOM   2169 3HG1 VAL A 132      -5.319  -6.700  -5.760  1.00  0.930          H  
ATOM   2170 1HG2 VAL A 132      -2.345  -6.264  -5.131  1.00  0.930          H  
ATOM   2171 2HG2 VAL A 132      -3.689  -5.368  -4.399  1.00  0.930          H  
ATOM   2172 3HG2 VAL A 132      -2.529  -6.214  -3.371  1.00  0.930          H  
ATOM   2173  N   ASP A 133      -5.671  -9.767  -2.971  1.00  0.610          N  
ATOM   2174  CA  ASP A 133      -6.629 -10.858  -3.087  1.00  0.660          C  
ATOM   2175  C   ASP A 133      -7.885 -10.567  -2.237  1.00  0.640          C  
ATOM   2176  O   ASP A 133      -9.022 -10.711  -2.721  1.00  0.680          O  
ATOM   2177  CB  ASP A 133      -5.913 -12.156  -2.668  1.00  0.900          C  
ATOM   2178  CG  ASP A 133      -6.646 -13.471  -2.928  1.00  0.900          C  
ATOM   2179  OD1 ASP A 133      -6.999 -13.725  -4.054  1.00  0.900          O  
ATOM   2180  OD2 ASP A 133      -6.815 -14.240  -1.992  1.00  0.900          O  
ATOM   2181  H   ASP A 133      -4.730  -9.984  -2.628  1.00  0.730          H  
ATOM   2182  HA  ASP A 133      -6.930 -10.944  -4.130  1.00  0.790          H  
ATOM   2183 1HB  ASP A 133      -4.947 -12.198  -3.176  1.00  1.080          H  
ATOM   2184 2HB  ASP A 133      -5.692 -12.097  -1.600  1.00  1.080          H  
ATOM   2185  N   GLU A 134      -7.686 -10.114  -0.985  1.00  0.610          N  
ATOM   2186  CA  GLU A 134      -8.812  -9.791  -0.118  1.00  0.610          C  
ATOM   2187  C   GLU A 134      -9.636  -8.636  -0.672  1.00  0.560          C  
ATOM   2188  O   GLU A 134     -10.872  -8.691  -0.673  1.00  0.570          O  
ATOM   2189  CB  GLU A 134      -8.332  -9.382   1.274  1.00  0.850          C  
ATOM   2190  CG  GLU A 134      -7.734 -10.457   2.154  1.00  0.850          C  
ATOM   2191  CD  GLU A 134      -7.180  -9.867   3.448  1.00  0.850          C  
ATOM   2192  OE1 GLU A 134      -7.352  -8.679   3.670  1.00  0.850          O  
ATOM   2193  OE2 GLU A 134      -6.570 -10.588   4.200  1.00  0.850          O  
ATOM   2194  H   GLU A 134      -6.731 -10.021  -0.621  1.00  0.730          H  
ATOM   2195  HA  GLU A 134      -9.455 -10.664  -0.043  1.00  0.730          H  
ATOM   2196 1HB  GLU A 134      -7.589  -8.586   1.174  1.00  1.020          H  
ATOM   2197 2HB  GLU A 134      -9.156  -8.980   1.800  1.00  1.020          H  
ATOM   2198 1HG  GLU A 134      -8.511 -11.178   2.400  1.00  1.020          H  
ATOM   2199 2HG  GLU A 134      -6.950 -10.980   1.617  1.00  1.020          H  
ATOM   2200  N   LEU A 135      -8.957  -7.601  -1.186  1.00  0.530          N  
ATOM   2201  CA  LEU A 135      -9.666  -6.459  -1.718  1.00  0.500          C  
ATOM   2202  C   LEU A 135     -10.484  -6.863  -2.907  1.00  0.540          C  
ATOM   2203  O   LEU A 135     -11.658  -6.528  -2.985  1.00  0.540          O  
ATOM   2204  CB  LEU A 135      -8.673  -5.381  -2.161  1.00  0.710          C  
ATOM   2205  CG  LEU A 135      -7.917  -4.648  -1.067  1.00  0.710          C  
ATOM   2206  CD1 LEU A 135      -6.817  -3.884  -1.699  1.00  0.710          C  
ATOM   2207  CD2 LEU A 135      -8.820  -3.701  -0.347  1.00  0.710          C  
ATOM   2208  H   LEU A 135      -7.934  -7.592  -1.151  1.00  0.640          H  
ATOM   2209  HA  LEU A 135     -10.332  -6.077  -0.953  1.00  0.600          H  
ATOM   2210 1HB  LEU A 135      -7.934  -5.853  -2.808  1.00  0.850          H  
ATOM   2211 2HB  LEU A 135      -9.209  -4.641  -2.747  1.00  0.850          H  
ATOM   2212  HG  LEU A 135      -7.515  -5.352  -0.357  1.00  0.850          H  
ATOM   2213 1HD1 LEU A 135      -6.273  -3.360  -0.922  1.00  0.850          H  
ATOM   2214 2HD1 LEU A 135      -6.146  -4.557  -2.215  1.00  0.850          H  
ATOM   2215 3HD1 LEU A 135      -7.237  -3.176  -2.408  1.00  0.850          H  
ATOM   2216 1HD2 LEU A 135      -8.249  -3.193   0.422  1.00  0.850          H  
ATOM   2217 2HD2 LEU A 135      -9.226  -2.973  -1.050  1.00  0.850          H  
ATOM   2218 3HD2 LEU A 135      -9.632  -4.236   0.123  1.00  0.850          H  
ATOM   2219  N   ASN A 136      -9.929  -7.678  -3.800  1.00  0.590          N  
ATOM   2220  CA  ASN A 136     -10.682  -8.055  -4.979  1.00  0.630          C  
ATOM   2221  C   ASN A 136     -12.014  -8.697  -4.585  1.00  0.650          C  
ATOM   2222  O   ASN A 136     -13.066  -8.351  -5.141  1.00  0.680          O  
ATOM   2223  CB  ASN A 136      -9.855  -8.964  -5.867  1.00  0.870          C  
ATOM   2224  CG  ASN A 136     -10.490  -9.182  -7.197  1.00  0.870          C  
ATOM   2225  OD1 ASN A 136     -10.708  -8.202  -7.923  1.00  0.870          O  
ATOM   2226  ND2 ASN A 136     -10.786 -10.413  -7.532  1.00  0.870          N  
ATOM   2227  H   ASN A 136      -8.952  -7.974  -3.700  1.00  0.710          H  
ATOM   2228  HA  ASN A 136     -10.914  -7.152  -5.542  1.00  0.760          H  
ATOM   2229 1HB  ASN A 136      -8.863  -8.528  -6.008  1.00  1.040          H  
ATOM   2230 2HB  ASN A 136      -9.716  -9.928  -5.368  1.00  1.040          H  
ATOM   2231 1HD2 ASN A 136     -11.215 -10.605  -8.416  1.00  1.040          H  
ATOM   2232 2HD2 ASN A 136     -10.584 -11.162  -6.898  1.00  1.040          H  
ATOM   2233  N   ARG A 137     -11.986  -9.614  -3.605  1.00  0.640          N  
ATOM   2234  CA  ARG A 137     -13.226 -10.253  -3.166  1.00  0.680          C  
ATOM   2235  C   ARG A 137     -14.232  -9.250  -2.593  1.00  0.650          C  
ATOM   2236  O   ARG A 137     -15.432  -9.335  -2.896  1.00  0.660          O  
ATOM   2237  CB  ARG A 137     -12.938 -11.320  -2.127  1.00  0.940          C  
ATOM   2238  CG  ARG A 137     -12.286 -12.560  -2.680  1.00  0.940          C  
ATOM   2239  CD  ARG A 137     -12.293 -13.686  -1.706  1.00  0.940          C  
ATOM   2240  NE  ARG A 137     -11.453 -13.420  -0.534  1.00  0.940          N  
ATOM   2241  CZ  ARG A 137     -10.124 -13.663  -0.477  1.00  0.940          C  
ATOM   2242  NH1 ARG A 137      -9.509 -14.137  -1.526  1.00  0.940          N  
ATOM   2243  NH2 ARG A 137      -9.445 -13.424   0.635  1.00  0.940          N  
ATOM   2244  H   ARG A 137     -11.080  -9.884  -3.199  1.00  0.770          H  
ATOM   2245  HA  ARG A 137     -13.681 -10.733  -4.031  1.00  0.820          H  
ATOM   2246 1HB  ARG A 137     -12.265 -10.908  -1.373  1.00  1.120          H  
ATOM   2247 2HB  ARG A 137     -13.860 -11.606  -1.626  1.00  1.120          H  
ATOM   2248 1HG  ARG A 137     -12.817 -12.877  -3.576  1.00  1.120          H  
ATOM   2249 2HG  ARG A 137     -11.251 -12.326  -2.938  1.00  1.120          H  
ATOM   2250 1HD  ARG A 137     -13.314 -13.842  -1.357  1.00  1.120          H  
ATOM   2251 2HD  ARG A 137     -11.946 -14.597  -2.189  1.00  1.120          H  
ATOM   2252  HE  ARG A 137     -11.903 -13.058   0.297  1.00  1.120          H  
ATOM   2253 1HH1 ARG A 137     -10.004 -14.313  -2.379  1.00  1.120          H  
ATOM   2254 2HH1 ARG A 137      -8.499 -14.325  -1.503  1.00  1.120          H  
ATOM   2255 1HH2 ARG A 137      -9.918 -13.061   1.448  1.00  1.120          H  
ATOM   2256 2HH2 ARG A 137      -8.446 -13.608   0.669  1.00  1.120          H  
ATOM   2257  N   THR A 138     -13.745  -8.315  -1.764  1.00  0.610          N  
ATOM   2258  CA  THR A 138     -14.579  -7.282  -1.159  1.00  0.590          C  
ATOM   2259  C   THR A 138     -15.162  -6.333  -2.188  1.00  0.580          C  
ATOM   2260  O   THR A 138     -16.341  -6.001  -2.107  1.00  0.610          O  
ATOM   2261  CB  THR A 138     -13.814  -6.523  -0.062  1.00  0.830          C  
ATOM   2262  OG1 THR A 138     -13.507  -7.444   0.983  1.00  0.830          O  
ATOM   2263  CG2 THR A 138     -14.640  -5.368   0.500  1.00  0.830          C  
ATOM   2264  H   THR A 138     -12.751  -8.351  -1.503  1.00  0.730          H  
ATOM   2265  HA  THR A 138     -15.411  -7.777  -0.665  1.00  0.710          H  
ATOM   2266  HB  THR A 138     -12.880  -6.140  -0.476  1.00  1.000          H  
ATOM   2267  HG1 THR A 138     -12.827  -7.068   1.557  1.00  1.000          H  
ATOM   2268 1HG2 THR A 138     -14.070  -4.865   1.280  1.00  1.000          H  
ATOM   2269 2HG2 THR A 138     -14.860  -4.669  -0.288  1.00  1.000          H  
ATOM   2270 3HG2 THR A 138     -15.569  -5.751   0.918  1.00  1.000          H  
ATOM   2271  N   ILE A 139     -14.361  -5.906  -3.149  1.00  0.570          N  
ATOM   2272  CA  ILE A 139     -14.775  -4.982  -4.190  1.00  0.570          C  
ATOM   2273  C   ILE A 139     -15.909  -5.589  -4.995  1.00  0.600          C  
ATOM   2274  O   ILE A 139     -16.889  -4.911  -5.307  1.00  0.620          O  
ATOM   2275  CB  ILE A 139     -13.578  -4.659  -5.099  1.00  0.800          C  
ATOM   2276  CG1 ILE A 139     -12.552  -3.834  -4.300  1.00  0.800          C  
ATOM   2277  CG2 ILE A 139     -14.041  -3.922  -6.334  1.00  0.800          C  
ATOM   2278  CD1 ILE A 139     -11.182  -3.738  -4.914  1.00  0.800          C  
ATOM   2279  H   ILE A 139     -13.396  -6.232  -3.134  1.00  0.680          H  
ATOM   2280  HA  ILE A 139     -15.128  -4.064  -3.721  1.00  0.680          H  
ATOM   2281  HB  ILE A 139     -13.093  -5.593  -5.393  1.00  0.960          H  
ATOM   2282 1HG1 ILE A 139     -12.948  -2.827  -4.182  1.00  0.960          H  
ATOM   2283 2HG1 ILE A 139     -12.450  -4.269  -3.326  1.00  0.960          H  
ATOM   2284 1HG2 ILE A 139     -13.191  -3.716  -6.968  1.00  0.960          H  
ATOM   2285 2HG2 ILE A 139     -14.751  -4.523  -6.892  1.00  0.960          H  
ATOM   2286 3HG2 ILE A 139     -14.514  -2.990  -6.052  1.00  0.960          H  
ATOM   2287 1HD1 ILE A 139     -10.551  -3.142  -4.264  1.00  0.960          H  
ATOM   2288 2HD1 ILE A 139     -10.764  -4.737  -5.004  1.00  0.960          H  
ATOM   2289 3HD1 ILE A 139     -11.216  -3.284  -5.885  1.00  0.960          H  
ATOM   2290  N   ASP A 140     -15.755  -6.857  -5.372  1.00  0.620          N  
ATOM   2291  CA  ASP A 140     -16.761  -7.579  -6.134  1.00  0.660          C  
ATOM   2292  C   ASP A 140     -18.074  -7.678  -5.324  1.00  0.680          C  
ATOM   2293  O   ASP A 140     -19.160  -7.357  -5.835  1.00  0.710          O  
ATOM   2294  CB  ASP A 140     -16.169  -8.958  -6.482  1.00  0.910          C  
ATOM   2295  CG  ASP A 140     -16.960  -9.846  -7.442  1.00  0.910          C  
ATOM   2296  OD1 ASP A 140     -17.171  -9.457  -8.559  1.00  0.910          O  
ATOM   2297  OD2 ASP A 140     -17.319 -10.940  -7.039  1.00  0.910          O  
ATOM   2298  H   ASP A 140     -14.882  -7.339  -5.133  1.00  0.740          H  
ATOM   2299  HA  ASP A 140     -16.960  -7.035  -7.057  1.00  0.790          H  
ATOM   2300 1HB  ASP A 140     -15.172  -8.808  -6.902  1.00  1.090          H  
ATOM   2301 2HB  ASP A 140     -16.024  -9.513  -5.553  1.00  1.090          H  
ATOM   2302  N   GLN A 141     -17.981  -8.064  -4.037  1.00  0.670          N  
ATOM   2303  CA  GLN A 141     -19.185  -8.163  -3.216  1.00  0.700          C  
ATOM   2304  C   GLN A 141     -19.843  -6.806  -2.986  1.00  0.660          C  
ATOM   2305  O   GLN A 141     -21.074  -6.713  -3.008  1.00  0.670          O  
ATOM   2306  CB  GLN A 141     -18.870  -8.816  -1.867  1.00  0.970          C  
ATOM   2307  CG  GLN A 141     -20.095  -9.067  -0.952  1.00  0.970          C  
ATOM   2308  CD  GLN A 141     -21.108 -10.044  -1.543  1.00  0.970          C  
ATOM   2309  OE1 GLN A 141     -20.759 -11.154  -1.975  1.00  0.970          O  
ATOM   2310  NE2 GLN A 141     -22.368  -9.644  -1.554  1.00  0.970          N  
ATOM   2311  H   GLN A 141     -17.074  -8.336  -3.641  1.00  0.800          H  
ATOM   2312  HA  GLN A 141     -19.900  -8.786  -3.743  1.00  0.840          H  
ATOM   2313 1HB  GLN A 141     -18.365  -9.767  -2.039  1.00  1.160          H  
ATOM   2314 2HB  GLN A 141     -18.170  -8.177  -1.322  1.00  1.160          H  
ATOM   2315 1HG  GLN A 141     -19.739  -9.484  -0.012  1.00  1.160          H  
ATOM   2316 2HG  GLN A 141     -20.608  -8.119  -0.759  1.00  1.160          H  
ATOM   2317 1HE2 GLN A 141     -23.086 -10.237  -1.915  1.00  1.160          H  
ATOM   2318 2HE2 GLN A 141     -22.606  -8.736  -1.183  1.00  1.160          H  
ATOM   2319  N   LEU A 142     -19.038  -5.761  -2.773  1.00  0.650          N  
ATOM   2320  CA  LEU A 142     -19.575  -4.431  -2.568  1.00  0.660          C  
ATOM   2321  C   LEU A 142     -20.250  -3.925  -3.829  1.00  0.640          C  
ATOM   2322  O   LEU A 142     -21.300  -3.281  -3.754  1.00  0.660          O  
ATOM   2323  CB  LEU A 142     -18.492  -3.452  -2.146  1.00  0.920          C  
ATOM   2324  CG  LEU A 142     -17.860  -3.553  -0.742  1.00  0.920          C  
ATOM   2325  CD1 LEU A 142     -16.685  -2.545  -0.682  1.00  0.920          C  
ATOM   2326  CD2 LEU A 142     -18.882  -3.246   0.320  1.00  0.920          C  
ATOM   2327  H   LEU A 142     -18.030  -5.897  -2.728  1.00  0.780          H  
ATOM   2328  HA  LEU A 142     -20.325  -4.490  -1.787  1.00  0.790          H  
ATOM   2329 1HB  LEU A 142     -17.678  -3.638  -2.830  1.00  1.100          H  
ATOM   2330 2HB  LEU A 142     -18.858  -2.444  -2.283  1.00  1.100          H  
ATOM   2331  HG  LEU A 142     -17.476  -4.547  -0.575  1.00  1.100          H  
ATOM   2332 1HD1 LEU A 142     -16.205  -2.590   0.295  1.00  1.100          H  
ATOM   2333 2HD1 LEU A 142     -15.957  -2.793  -1.453  1.00  1.100          H  
ATOM   2334 3HD1 LEU A 142     -17.054  -1.538  -0.855  1.00  1.100          H  
ATOM   2335 1HD2 LEU A 142     -18.407  -3.309   1.297  1.00  1.100          H  
ATOM   2336 2HD2 LEU A 142     -19.274  -2.247   0.166  1.00  1.100          H  
ATOM   2337 3HD2 LEU A 142     -19.701  -3.964   0.280  1.00  1.100          H  
ATOM   2338  N   CYS A 143     -19.698  -4.237  -5.007  1.00  0.630          N  
ATOM   2339  CA  CYS A 143     -20.359  -3.787  -6.217  1.00  0.640          C  
ATOM   2340  C   CYS A 143     -21.766  -4.374  -6.247  1.00  0.680          C  
ATOM   2341  O   CYS A 143     -22.727  -3.688  -6.603  1.00  0.750          O  
ATOM   2342  CB  CYS A 143     -19.592  -4.210  -7.470  1.00  0.890          C  
ATOM   2343  SG  CYS A 143     -18.021  -3.334  -7.726  1.00  0.890          S  
ATOM   2344  H   CYS A 143     -18.794  -4.719  -5.050  1.00  0.760          H  
ATOM   2345  HA  CYS A 143     -20.424  -2.707  -6.197  1.00  0.770          H  
ATOM   2346 1HB  CYS A 143     -19.369  -5.277  -7.408  1.00  1.070          H  
ATOM   2347 2HB  CYS A 143     -20.219  -4.063  -8.346  1.00  1.070          H  
ATOM   2348  HG  CYS A 143     -17.408  -3.849  -6.624  1.00  1.070          H  
ATOM   2349  N   ARG A 144     -21.911  -5.643  -5.852  1.00  0.680          N  
ATOM   2350  CA  ARG A 144     -23.250  -6.222  -5.817  1.00  0.740          C  
ATOM   2351  C   ARG A 144     -24.152  -5.527  -4.773  1.00  0.770          C  
ATOM   2352  O   ARG A 144     -25.300  -5.184  -5.070  1.00  0.930          O  
ATOM   2353  CB  ARG A 144     -23.170  -7.718  -5.556  1.00  1.010          C  
ATOM   2354  CG  ARG A 144     -22.633  -8.506  -6.742  1.00  1.010          C  
ATOM   2355  CD  ARG A 144     -22.814  -9.978  -6.597  1.00  1.010          C  
ATOM   2356  NE  ARG A 144     -21.995 -10.533  -5.520  1.00  1.010          N  
ATOM   2357  CZ  ARG A 144     -20.702 -10.920  -5.661  1.00  1.010          C  
ATOM   2358  NH1 ARG A 144     -20.095 -10.785  -6.815  1.00  1.010          N  
ATOM   2359  NH2 ARG A 144     -20.040 -11.431  -4.641  1.00  1.010          N  
ATOM   2360  H   ARG A 144     -21.075  -6.199  -5.635  1.00  0.820          H  
ATOM   2361  HA  ARG A 144     -23.699  -6.085  -6.799  1.00  0.890          H  
ATOM   2362 1HB  ARG A 144     -22.517  -7.910  -4.707  1.00  1.210          H  
ATOM   2363 2HB  ARG A 144     -24.158  -8.100  -5.308  1.00  1.210          H  
ATOM   2364 1HG  ARG A 144     -23.145  -8.184  -7.648  1.00  1.210          H  
ATOM   2365 2HG  ARG A 144     -21.565  -8.297  -6.841  1.00  1.210          H  
ATOM   2366 1HD  ARG A 144     -23.859 -10.184  -6.362  1.00  1.210          H  
ATOM   2367 2HD  ARG A 144     -22.558 -10.478  -7.528  1.00  1.210          H  
ATOM   2368  HE  ARG A 144     -22.434 -10.662  -4.615  1.00  1.210          H  
ATOM   2369 1HH1 ARG A 144     -20.567 -10.390  -7.605  1.00  1.210          H  
ATOM   2370 2HH1 ARG A 144     -19.108 -11.074  -6.916  1.00  1.210          H  
ATOM   2371 1HH2 ARG A 144     -20.486 -11.530  -3.724  1.00  1.210          H  
ATOM   2372 2HH2 ARG A 144     -19.072 -11.713  -4.755  1.00  1.210          H  
ATOM   2373  N   GLU A 145     -23.609  -5.243  -3.578  1.00  0.710          N  
ATOM   2374  CA  GLU A 145     -24.375  -4.602  -2.494  1.00  0.740          C  
ATOM   2375  C   GLU A 145     -24.875  -3.212  -2.874  1.00  0.750          C  
ATOM   2376  O   GLU A 145     -25.950  -2.788  -2.444  1.00  0.800          O  
ATOM   2377  CB  GLU A 145     -23.556  -4.501  -1.200  1.00  1.020          C  
ATOM   2378  CG  GLU A 145     -23.293  -5.840  -0.503  1.00  1.020          C  
ATOM   2379  CD  GLU A 145     -22.490  -5.711   0.770  1.00  1.020          C  
ATOM   2380  OE1 GLU A 145     -22.090  -4.618   1.098  1.00  1.020          O  
ATOM   2381  OE2 GLU A 145     -22.291  -6.710   1.423  1.00  1.020          O  
ATOM   2382  H   GLU A 145     -22.650  -5.554  -3.393  1.00  0.850          H  
ATOM   2383  HA  GLU A 145     -25.245  -5.222  -2.288  1.00  0.890          H  
ATOM   2384 1HB  GLU A 145     -22.599  -4.036  -1.419  1.00  1.230          H  
ATOM   2385 2HB  GLU A 145     -24.075  -3.853  -0.495  1.00  1.230          H  
ATOM   2386 1HG  GLU A 145     -24.249  -6.305  -0.268  1.00  1.230          H  
ATOM   2387 2HG  GLU A 145     -22.769  -6.493  -1.189  1.00  1.230          H  
ATOM   2388  N   ASN A 146     -24.106  -2.522  -3.709  1.00  0.730          N  
ATOM   2389  CA  ASN A 146     -24.406  -1.179  -4.176  1.00  0.760          C  
ATOM   2390  C   ASN A 146     -25.121  -1.146  -5.531  1.00  0.790          C  
ATOM   2391  O   ASN A 146     -25.213  -0.081  -6.148  1.00  0.820          O  
ATOM   2392  CB  ASN A 146     -23.117  -0.384  -4.263  1.00  1.050          C  
ATOM   2393  CG  ASN A 146     -22.548  -0.050  -2.929  1.00  1.050          C  
ATOM   2394  OD1 ASN A 146     -22.999   0.896  -2.269  1.00  1.050          O  
ATOM   2395  ND2 ASN A 146     -21.580  -0.806  -2.497  1.00  1.050          N  
ATOM   2396  H   ASN A 146     -23.199  -2.930  -3.961  1.00  0.880          H  
ATOM   2397  HA  ASN A 146     -25.067  -0.707  -3.450  1.00  0.910          H  
ATOM   2398 1HB  ASN A 146     -22.380  -0.975  -4.816  1.00  1.260          H  
ATOM   2399 2HB  ASN A 146     -23.282   0.536  -4.821  1.00  1.260          H  
ATOM   2400 1HD2 ASN A 146     -21.171  -0.628  -1.606  1.00  1.260          H  
ATOM   2401 2HD2 ASN A 146     -21.266  -1.590  -3.065  1.00  1.260          H  
ATOM   2402  N   ASP A 147     -25.636  -2.292  -5.997  1.00  0.800          N  
ATOM   2403  CA  ASP A 147     -26.340  -2.395  -7.276  1.00  0.840          C  
ATOM   2404  C   ASP A 147     -25.533  -1.896  -8.473  1.00  0.840          C  
ATOM   2405  O   ASP A 147     -26.067  -1.242  -9.375  1.00  0.920          O  
ATOM   2406  CB  ASP A 147     -27.689  -1.656  -7.232  1.00  1.160          C  
ATOM   2407  CG  ASP A 147     -28.718  -2.290  -6.283  1.00  1.160          C  
ATOM   2408  OD1 ASP A 147     -28.807  -3.500  -6.236  1.00  1.160          O  
ATOM   2409  OD2 ASP A 147     -29.428  -1.553  -5.633  1.00  1.160          O  
ATOM   2410  H   ASP A 147     -25.534  -3.160  -5.460  1.00  0.960          H  
ATOM   2411  HA  ASP A 147     -26.550  -3.453  -7.443  1.00  1.010          H  
ATOM   2412 1HB  ASP A 147     -27.532  -0.622  -6.933  1.00  1.390          H  
ATOM   2413 2HB  ASP A 147     -28.119  -1.637  -8.233  1.00  1.390          H  
ATOM   2414  N   ILE A 148     -24.253  -2.236  -8.506  1.00  0.790          N  
ATOM   2415  CA  ILE A 148     -23.389  -1.875  -9.606  1.00  0.790          C  
ATOM   2416  C   ILE A 148     -23.233  -3.056 -10.538  1.00  0.890          C  
ATOM   2417  O   ILE A 148     -22.799  -4.133 -10.135  1.00  0.970          O  
ATOM   2418  CB  ILE A 148     -22.008  -1.428  -9.090  1.00  1.110          C  
ATOM   2419  CG1 ILE A 148     -22.180  -0.155  -8.203  1.00  1.110          C  
ATOM   2420  CG2 ILE A 148     -21.008  -1.235 -10.250  1.00  1.110          C  
ATOM   2421  CD1 ILE A 148     -20.958   0.239  -7.416  1.00  1.110          C  
ATOM   2422  H   ILE A 148     -23.849  -2.775  -7.736  1.00  0.950          H  
ATOM   2423  HA  ILE A 148     -23.843  -1.055 -10.158  1.00  0.950          H  
ATOM   2424  HB  ILE A 148     -21.633  -2.198  -8.446  1.00  1.330          H  
ATOM   2425 1HG1 ILE A 148     -22.467   0.681  -8.838  1.00  1.330          H  
ATOM   2426 2HG1 ILE A 148     -22.984  -0.337  -7.496  1.00  1.330          H  
ATOM   2427 1HG2 ILE A 148     -20.056  -0.976  -9.852  1.00  1.330          H  
ATOM   2428 2HG2 ILE A 148     -20.899  -2.152 -10.817  1.00  1.330          H  
ATOM   2429 3HG2 ILE A 148     -21.355  -0.453 -10.908  1.00  1.330          H  
ATOM   2430 1HD1 ILE A 148     -21.175   1.116  -6.819  1.00  1.330          H  
ATOM   2431 2HD1 ILE A 148     -20.697  -0.567  -6.773  1.00  1.330          H  
ATOM   2432 3HD1 ILE A 148     -20.136   0.460  -8.074  1.00  1.330          H  
ATOM   2433  N   ASN A 149     -23.575  -2.841 -11.793  1.00  1.010          N  
ATOM   2434  CA  ASN A 149     -23.457  -3.871 -12.804  1.00  1.090          C  
ATOM   2435  C   ASN A 149     -21.990  -4.062 -13.154  1.00  0.840          C  
ATOM   2436  O   ASN A 149     -21.286  -3.083 -13.420  1.00  1.000          O  
ATOM   2437  CB  ASN A 149     -24.239  -3.468 -14.026  1.00  1.490          C  
ATOM   2438  CG  ASN A 149     -25.702  -3.495 -13.856  1.00  1.490          C  
ATOM   2439  OD1 ASN A 149     -26.271  -4.461 -13.330  1.00  1.490          O  
ATOM   2440  ND2 ASN A 149     -26.351  -2.440 -14.294  1.00  1.490          N  
ATOM   2441  H   ASN A 149     -23.956  -1.937 -12.033  1.00  1.210          H  
ATOM   2442  HA  ASN A 149     -23.838  -4.813 -12.407  1.00  1.310          H  
ATOM   2443 1HB  ASN A 149     -23.969  -2.451 -14.294  1.00  1.790          H  
ATOM   2444 2HB  ASN A 149     -23.963  -4.099 -14.826  1.00  1.790          H  
ATOM   2445 1HD2 ASN A 149     -27.345  -2.395 -14.203  1.00  1.790          H  
ATOM   2446 2HD2 ASN A 149     -25.845  -1.652 -14.716  1.00  1.790          H  
ATOM   2447  N   ILE A 150     -21.507  -5.305 -13.129  1.00  0.910          N  
ATOM   2448  CA  ILE A 150     -20.100  -5.547 -13.418  1.00  1.160          C  
ATOM   2449  C   ILE A 150     -19.850  -6.639 -14.444  1.00  1.390          C  
ATOM   2450  O   ILE A 150     -20.721  -7.463 -14.719  1.00  1.490          O  
ATOM   2451  CB  ILE A 150     -19.299  -5.865 -12.125  1.00  1.520          C  
ATOM   2452  CG1 ILE A 150     -19.814  -7.176 -11.455  1.00  1.520          C  
ATOM   2453  CG2 ILE A 150     -19.399  -4.693 -11.159  1.00  1.520          C  
ATOM   2454  CD1 ILE A 150     -18.958  -7.673 -10.281  1.00  1.520          C  
ATOM   2455  H   ILE A 150     -22.124  -6.075 -12.909  1.00  1.090          H  
ATOM   2456  HA  ILE A 150     -19.702  -4.642 -13.827  1.00  1.390          H  
ATOM   2457  HB  ILE A 150     -18.249  -6.010 -12.389  1.00  1.830          H  
ATOM   2458 1HG1 ILE A 150     -20.828  -7.014 -11.095  1.00  1.830          H  
ATOM   2459 2HG1 ILE A 150     -19.831  -7.969 -12.202  1.00  1.830          H  
ATOM   2460 1HG2 ILE A 150     -18.807  -4.879 -10.280  1.00  1.830          H  
ATOM   2461 2HG2 ILE A 150     -19.043  -3.811 -11.641  1.00  1.830          H  
ATOM   2462 3HG2 ILE A 150     -20.430  -4.544 -10.870  1.00  1.830          H  
ATOM   2463 1HD1 ILE A 150     -19.382  -8.599  -9.887  1.00  1.830          H  
ATOM   2464 2HD1 ILE A 150     -17.940  -7.871 -10.624  1.00  1.830          H  
ATOM   2465 3HD1 ILE A 150     -18.925  -6.946  -9.477  1.00  1.830          H  
ATOM   2466  N   ALA A 151     -18.625  -6.652 -14.979  1.00  1.860          N  
ATOM   2467  CA  ALA A 151     -18.143  -7.700 -15.878  1.00  2.240          C  
ATOM   2468  C   ALA A 151     -19.050  -8.060 -17.068  1.00  2.110          C  
ATOM   2469  O   ALA A 151     -19.221  -9.245 -17.360  1.00  2.340          O  
ATOM   2470  CB  ALA A 151     -17.896  -8.965 -15.071  1.00  2.980          C  
ATOM   2471  H   ALA A 151     -17.949  -5.935 -14.685  1.00  2.230          H  
ATOM   2472  HA  ALA A 151     -17.192  -7.353 -16.287  1.00  2.690          H  
ATOM   2473 1HB  ALA A 151     -17.469  -9.732 -15.719  1.00  3.580          H  
ATOM   2474 2HB  ALA A 151     -17.202  -8.748 -14.260  1.00  3.580          H  
ATOM   2475 3HB  ALA A 151     -18.837  -9.325 -14.657  1.00  3.580          H  
ATOM   2476  N   PHE A 152     -19.557  -7.089 -17.840  1.00  2.350          N  
ATOM   2477  CA  PHE A 152     -20.411  -7.426 -19.008  1.00  2.550          C  
ATOM   2478  C   PHE A 152     -19.617  -7.871 -20.238  1.00  2.600          C  
ATOM   2479  O   PHE A 152     -19.822  -7.407 -21.364  1.00  2.670          O  
ATOM   2480  CB  PHE A 152     -21.276  -6.231 -19.438  1.00  3.490          C  
ATOM   2481  CG  PHE A 152     -22.443  -5.880 -18.577  1.00  3.490          C  
ATOM   2482  CD1 PHE A 152     -22.738  -6.520 -17.370  1.00  3.490          C  
ATOM   2483  CD2 PHE A 152     -23.315  -4.919 -19.041  1.00  3.490          C  
ATOM   2484  CE1 PHE A 152     -23.871  -6.184 -16.677  1.00  3.490          C  
ATOM   2485  CE2 PHE A 152     -24.450  -4.586 -18.346  1.00  3.490          C  
ATOM   2486  CZ  PHE A 152     -24.730  -5.218 -17.168  1.00  3.490          C  
ATOM   2487  H   PHE A 152     -19.381  -6.128 -17.593  1.00  2.820          H  
ATOM   2488  HA  PHE A 152     -21.066  -8.252 -18.727  1.00  3.060          H  
ATOM   2489 1HB  PHE A 152     -20.636  -5.347 -19.493  1.00  4.190          H  
ATOM   2490 2HB  PHE A 152     -21.646  -6.393 -20.438  1.00  4.190          H  
ATOM   2491  HD1 PHE A 152     -22.084  -7.296 -16.965  1.00  4.190          H  
ATOM   2492  HD2 PHE A 152     -23.094  -4.431 -19.988  1.00  4.190          H  
ATOM   2493  HE1 PHE A 152     -24.097  -6.687 -15.737  1.00  4.190          H  
ATOM   2494  HE2 PHE A 152     -25.131  -3.825 -18.732  1.00  4.190          H  
ATOM   2495  HZ  PHE A 152     -25.633  -4.960 -16.614  1.00  4.190          H  
ATOM   2496  N   ASN A 153     -18.853  -8.927 -20.049  1.00  2.870          N  
ATOM   2497  CA  ASN A 153     -17.939  -9.442 -21.052  1.00  3.240          C  
ATOM   2498  C   ASN A 153     -18.639 -10.300 -22.091  1.00  3.000          C  
ATOM   2499  O   ASN A 153     -18.049 -10.691 -23.095  1.00  3.440          O  
ATOM   2500  CB  ASN A 153     -16.858 -10.216 -20.336  1.00  4.390          C  
ATOM   2501  CG  ASN A 153     -15.984  -9.310 -19.492  1.00  4.390          C  
ATOM   2502  OD1 ASN A 153     -15.747  -8.141 -19.821  1.00  4.390          O  
ATOM   2503  ND2 ASN A 153     -15.512  -9.832 -18.392  1.00  4.390          N  
ATOM   2504  H   ASN A 153     -18.850  -9.306 -19.104  1.00  3.440          H  
ATOM   2505  HA  ASN A 153     -17.489  -8.596 -21.575  1.00  3.890          H  
ATOM   2506 1HB  ASN A 153     -17.317 -10.965 -19.689  1.00  5.270          H  
ATOM   2507 2HB  ASN A 153     -16.237 -10.738 -21.061  1.00  5.270          H  
ATOM   2508 1HD2 ASN A 153     -14.934  -9.284 -17.788  1.00  5.270          H  
ATOM   2509 2HD2 ASN A 153     -15.726 -10.779 -18.151  1.00  5.270          H  
ATOM   2510  N   GLN A 154     -19.904 -10.592 -21.835  1.00  2.550          N  
ATOM   2511  CA  GLN A 154     -20.735 -11.389 -22.716  1.00  2.450          C  
ATOM   2512  C   GLN A 154     -21.726 -10.550 -23.518  1.00  2.530          C  
ATOM   2513  O   GLN A 154     -22.574 -11.109 -24.214  1.00  3.010          O  
ATOM   2514  CB  GLN A 154     -21.497 -12.439 -21.907  1.00  3.470          C  
ATOM   2515  CG  GLN A 154     -20.601 -13.423 -21.182  1.00  3.470          C  
ATOM   2516  CD  GLN A 154     -19.755 -14.223 -22.142  1.00  3.470          C  
ATOM   2517  OE1 GLN A 154     -20.274 -14.823 -23.086  1.00  3.470          O  
ATOM   2518  NE2 GLN A 154     -18.452 -14.235 -21.919  1.00  3.470          N  
ATOM   2519  H   GLN A 154     -20.290 -10.239 -20.974  1.00  3.060          H  
ATOM   2520  HA  GLN A 154     -20.088 -11.899 -23.430  1.00  2.940          H  
ATOM   2521 1HB  GLN A 154     -22.127 -11.944 -21.172  1.00  4.160          H  
ATOM   2522 2HB  GLN A 154     -22.150 -13.005 -22.571  1.00  4.160          H  
ATOM   2523 1HG  GLN A 154     -19.937 -12.876 -20.515  1.00  4.160          H  
ATOM   2524 2HG  GLN A 154     -21.221 -14.113 -20.612  1.00  4.160          H  
ATOM   2525 1HE2 GLN A 154     -17.844 -14.744 -22.530  1.00  4.160          H  
ATOM   2526 2HE2 GLN A 154     -18.069 -13.732 -21.147  1.00  4.160          H  
ATOM   2527  N   LEU A 155     -21.669  -9.217 -23.404  1.00  2.790          N  
ATOM   2528  CA  LEU A 155     -22.667  -8.413 -24.104  1.00  3.360          C  
ATOM   2529  C   LEU A 155     -22.127  -7.581 -25.264  1.00  3.340          C  
ATOM   2530  O   LEU A 155     -21.213  -6.766 -25.116  1.00  3.510          O  
ATOM   2531  CB  LEU A 155     -23.353  -7.445 -23.131  1.00  4.480          C  
ATOM   2532  CG  LEU A 155     -24.447  -7.990 -22.169  1.00  4.480          C  
ATOM   2533  CD1 LEU A 155     -23.832  -8.763 -20.986  1.00  4.480          C  
ATOM   2534  CD2 LEU A 155     -25.250  -6.799 -21.666  1.00  4.480          C  
ATOM   2535  H   LEU A 155     -20.950  -8.766 -22.830  1.00  3.350          H  
ATOM   2536  HA  LEU A 155     -23.422  -9.085 -24.507  1.00  4.030          H  
ATOM   2537 1HB  LEU A 155     -22.585  -6.957 -22.534  1.00  5.370          H  
ATOM   2538 2HB  LEU A 155     -23.841  -6.697 -23.732  1.00  5.370          H  
ATOM   2539  HG  LEU A 155     -25.103  -8.674 -22.709  1.00  5.370          H  
ATOM   2540 1HD1 LEU A 155     -24.632  -9.114 -20.338  1.00  5.370          H  
ATOM   2541 2HD1 LEU A 155     -23.277  -9.612 -21.337  1.00  5.370          H  
ATOM   2542 3HD1 LEU A 155     -23.184  -8.122 -20.427  1.00  5.370          H  
ATOM   2543 1HD2 LEU A 155     -26.037  -7.144 -20.996  1.00  5.370          H  
ATOM   2544 2HD2 LEU A 155     -24.597  -6.128 -21.138  1.00  5.370          H  
ATOM   2545 3HD2 LEU A 155     -25.696  -6.274 -22.511  1.00  5.370          H  
ATOM   2546  N   GLU A 156     -22.770  -7.702 -26.415  1.00  3.640          N  
ATOM   2547  CA  GLU A 156     -22.384  -6.917 -27.584  1.00  3.960          C  
ATOM   2548  C   GLU A 156     -23.097  -5.574 -27.536  1.00  4.410          C  
ATOM   2549  O   GLU A 156     -24.174  -5.420 -28.112  1.00  4.680          O  
ATOM   2550  CB  GLU A 156     -22.730  -7.642 -28.888  1.00  5.420          C  
ATOM   2551  CG  GLU A 156     -21.992  -8.957 -29.105  1.00  5.420          C  
ATOM   2552  CD  GLU A 156     -22.304  -9.584 -30.446  1.00  5.420          C  
ATOM   2553  OE1 GLU A 156     -22.119  -8.914 -31.439  1.00  5.420          O  
ATOM   2554  OE2 GLU A 156     -22.725 -10.715 -30.490  1.00  5.420          O  
ATOM   2555  H   GLU A 156     -23.521  -8.376 -26.490  1.00  4.370          H  
ATOM   2556  HA  GLU A 156     -21.309  -6.743 -27.554  1.00  4.750          H  
ATOM   2557 1HB  GLU A 156     -23.800  -7.847 -28.920  1.00  6.500          H  
ATOM   2558 2HB  GLU A 156     -22.498  -6.990 -29.733  1.00  6.500          H  
ATOM   2559 1HG  GLU A 156     -20.917  -8.766 -29.050  1.00  6.500          H  
ATOM   2560 2HG  GLU A 156     -22.252  -9.651 -28.307  1.00  6.500          H  
ATOM   2561  N   VAL A 157     -22.523  -4.624 -26.810  1.00  4.920          N  
ATOM   2562  CA  VAL A 157     -23.208  -3.354 -26.604  1.00  5.680          C  
ATOM   2563  C   VAL A 157     -22.659  -2.299 -27.582  1.00  6.010          C  
ATOM   2564  O   VAL A 157     -21.467  -1.996 -27.600  1.00  6.240          O  
ATOM   2565  CB  VAL A 157     -23.009  -2.864 -25.167  1.00  7.650          C  
ATOM   2566  CG1 VAL A 157     -23.812  -1.603 -24.953  1.00  7.650          C  
ATOM   2567  CG2 VAL A 157     -23.358  -3.947 -24.190  1.00  7.650          C  
ATOM   2568  H   VAL A 157     -21.638  -4.847 -26.347  1.00  5.900          H  
ATOM   2569  HA  VAL A 157     -24.274  -3.490 -26.792  1.00  6.820          H  
ATOM   2570  HB  VAL A 157     -21.958  -2.596 -25.038  1.00  9.180          H  
ATOM   2571 1HG1 VAL A 157     -23.634  -1.240 -23.959  1.00  9.180          H  
ATOM   2572 2HG1 VAL A 157     -23.547  -0.849 -25.660  1.00  9.180          H  
ATOM   2573 3HG1 VAL A 157     -24.868  -1.827 -25.072  1.00  9.180          H  
ATOM   2574 1HG2 VAL A 157     -23.182  -3.606 -23.188  1.00  9.180          H  
ATOM   2575 2HG2 VAL A 157     -24.403  -4.226 -24.309  1.00  9.180          H  
ATOM   2576 3HG2 VAL A 157     -22.727  -4.799 -24.380  1.00  9.180          H  
ATOM   2577  N   HIS A 158     -23.547  -1.683 -28.346  1.00  6.300          N  
ATOM   2578  CA  HIS A 158     -23.170  -0.719 -29.377  1.00  6.750          C  
ATOM   2579  C   HIS A 158     -22.843   0.674 -28.822  1.00  7.720          C  
ATOM   2580  O   HIS A 158     -23.618   1.618 -28.965  1.00  8.110          O  
ATOM   2581  CB  HIS A 158     -24.304  -0.628 -30.386  1.00  9.270          C  
ATOM   2582  CG  HIS A 158     -24.573  -1.945 -31.044  1.00  9.270          C  
ATOM   2583  ND1 HIS A 158     -25.714  -2.189 -31.771  1.00  9.270          N  
ATOM   2584  CD2 HIS A 158     -23.858  -3.107 -31.060  1.00  9.270          C  
ATOM   2585  CE1 HIS A 158     -25.689  -3.434 -32.214  1.00  9.270          C  
ATOM   2586  NE2 HIS A 158     -24.573  -4.006 -31.796  1.00  9.270          N  
ATOM   2587  H   HIS A 158     -24.519  -1.946 -28.252  1.00  7.560          H  
ATOM   2588  HA  HIS A 158     -22.282  -1.079 -29.894  1.00  8.100          H  
ATOM   2589 1HB  HIS A 158     -25.215  -0.293 -29.889  1.00 11.120          H  
ATOM   2590 2HB  HIS A 158     -24.056   0.105 -31.157  1.00 11.120          H  
ATOM   2591  HD1 HIS A 158     -26.526  -1.604 -31.798  1.00 11.120          H  
ATOM   2592  HD2 HIS A 158     -22.903  -3.408 -30.623  1.00 11.120          H  
ATOM   2593  HE1 HIS A 158     -26.509  -3.822 -32.818  1.00 11.120          H  
ATOM   2594  N   LEU A 159     -21.669   0.786 -28.207  1.00  8.330          N  
ATOM   2595  CA  LEU A 159     -21.225   2.002 -27.509  1.00  9.390          C  
ATOM   2596  C   LEU A 159     -20.336   2.964 -28.313  1.00  9.800          C  
ATOM   2597  O   LEU A 159     -19.766   3.900 -27.733  1.00  9.800          O  
ATOM   2598  CB  LEU A 159     -20.459   1.605 -26.248  1.00 12.720          C  
ATOM   2599  CG  LEU A 159     -21.215   0.768 -25.233  1.00 12.720          C  
ATOM   2600  CD1 LEU A 159     -20.314   0.359 -24.110  1.00 12.720          C  
ATOM   2601  CD2 LEU A 159     -22.411   1.547 -24.667  1.00 12.720          C  
ATOM   2602  H   LEU A 159     -21.112  -0.075 -28.147  1.00 10.000          H  
ATOM   2603  HA  LEU A 159     -22.112   2.565 -27.236  1.00 11.270          H  
ATOM   2604 1HB  LEU A 159     -19.560   1.055 -26.540  1.00 15.270          H  
ATOM   2605 2HB  LEU A 159     -20.174   2.512 -25.751  1.00 15.270          H  
ATOM   2606  HG  LEU A 159     -21.525  -0.128 -25.719  1.00 15.270          H  
ATOM   2607 1HD1 LEU A 159     -20.876  -0.273 -23.453  1.00 15.270          H  
ATOM   2608 2HD1 LEU A 159     -19.464  -0.195 -24.503  1.00 15.270          H  
ATOM   2609 3HD1 LEU A 159     -19.964   1.230 -23.572  1.00 15.270          H  
ATOM   2610 1HD2 LEU A 159     -22.930   0.938 -23.958  1.00 15.270          H  
ATOM   2611 2HD2 LEU A 159     -22.056   2.449 -24.169  1.00 15.270          H  
ATOM   2612 3HD2 LEU A 159     -23.104   1.819 -25.454  1.00 15.270          H  
ATOM   2613  N   HIS A 160     -20.223   2.760 -29.628  1.00 10.330          N  
ATOM   2614  CA  HIS A 160     -19.379   3.638 -30.445  1.00 10.910          C  
ATOM   2615  C   HIS A 160     -20.009   3.987 -31.796  1.00 11.620          C  
ATOM   2616  O   HIS A 160     -20.392   3.117 -32.599  1.00 12.100          O  
ATOM   2617  CB  HIS A 160     -18.024   2.968 -30.684  1.00 15.040          C  
ATOM   2618  CG  HIS A 160     -16.955   3.808 -31.389  1.00 15.040          C  
ATOM   2619  ND1 HIS A 160     -17.024   4.209 -32.731  1.00 15.040          N  
ATOM   2620  CD2 HIS A 160     -15.773   4.268 -30.929  1.00 15.040          C  
ATOM   2621  CE1 HIS A 160     -15.904   4.849 -33.033  1.00 15.040          C  
ATOM   2622  NE2 HIS A 160     -15.152   4.905 -31.963  1.00 15.040          N  
ATOM   2623  H   HIS A 160     -20.718   1.986 -30.046  1.00 12.400          H  
ATOM   2624  HA  HIS A 160     -19.215   4.573 -29.918  1.00 13.090          H  
ATOM   2625 1HB  HIS A 160     -17.606   2.647 -29.720  1.00 18.050          H  
ATOM   2626 2HB  HIS A 160     -18.181   2.071 -31.273  1.00 18.050          H  
ATOM   2627  HD2 HIS A 160     -15.376   4.144 -29.928  1.00 18.050          H  
ATOM   2628  HE1 HIS A 160     -15.636   5.263 -33.993  1.00 18.050          H  
ATOM   2629  HE2 HIS A 160     -14.242   5.341 -31.907  1.00 18.050          H  
ATOM   2630  N   ASN A 161     -20.108   5.292 -32.033  1.00 11.800          N  
ATOM   2631  CA  ASN A 161     -20.691   5.874 -33.227  1.00 12.550          C  
ATOM   2632  C   ASN A 161     -19.803   6.951 -33.843  1.00 13.050          C  
ATOM   2633  O   ASN A 161     -20.313   7.950 -34.348  1.00 13.200          O  
ATOM   2634  CB  ASN A 161     -22.046   6.444 -32.885  1.00 17.270          C  
ATOM   2635  CG  ASN A 161     -21.933   7.537 -31.851  1.00 17.270          C  
ATOM   2636  OD1 ASN A 161     -20.922   7.637 -31.130  1.00 17.270          O  
ATOM   2637  ND2 ASN A 161     -22.953   8.352 -31.753  1.00 17.270          N  
ATOM   2638  H   ASN A 161     -19.783   5.937 -31.316  1.00 14.160          H  
ATOM   2639  HA  ASN A 161     -20.811   5.088 -33.974  1.00 15.060          H  
ATOM   2640 1HB  ASN A 161     -22.515   6.848 -33.783  1.00 20.720          H  
ATOM   2641 2HB  ASN A 161     -22.690   5.653 -32.500  1.00 20.720          H  
ATOM   2642 1HD2 ASN A 161     -22.938   9.095 -31.083  1.00 20.720          H  
ATOM   2643 2HD2 ASN A 161     -23.745   8.235 -32.350  1.00 20.720          H  
ATOM   2644  N   GLU A 162     -18.482   6.793 -33.756  1.00 13.460          N  
ATOM   2645  CA  GLU A 162     -17.570   7.829 -34.269  1.00 14.110          C  
ATOM   2646  C   GLU A 162     -16.660   7.342 -35.397  1.00 14.250          C  
ATOM   2647  O   GLU A 162     -15.528   7.803 -35.535  1.00 14.530          O  
ATOM   2648  CB  GLU A 162     -16.751   8.443 -33.124  1.00 19.490          C  
ATOM   2649  CG  GLU A 162     -17.601   9.201 -32.093  1.00 19.490          C  
ATOM   2650  CD  GLU A 162     -16.788   9.856 -30.983  1.00 19.490          C  
ATOM   2651  OE1 GLU A 162     -15.584   9.873 -31.076  1.00 19.490          O  
ATOM   2652  OE2 GLU A 162     -17.381  10.298 -30.027  1.00 19.490          O  
ATOM   2653  H   GLU A 162     -18.092   5.926 -33.356  1.00 16.150          H  
ATOM   2654  HA  GLU A 162     -18.178   8.632 -34.683  1.00 16.930          H  
ATOM   2655 1HB  GLU A 162     -16.213   7.667 -32.594  1.00 23.390          H  
ATOM   2656 2HB  GLU A 162     -16.017   9.138 -33.528  1.00 23.390          H  
ATOM   2657 1HG  GLU A 162     -18.155   9.976 -32.619  1.00 23.390          H  
ATOM   2658 2HG  GLU A 162     -18.330   8.524 -31.663  1.00 23.390          H  
ATOM   2659  N   LYS A 163     -17.144   6.381 -36.180  1.00 14.220          N  
ATOM   2660  CA  LYS A 163     -16.390   5.791 -37.287  1.00 14.490          C  
ATOM   2661  C   LYS A 163     -16.057   6.863 -38.334  1.00 14.640          C  
ATOM   2662  O   LYS A 163     -14.944   6.906 -38.860  1.00 15.000          O  
ATOM   2663  CB  LYS A 163     -17.255   4.708 -37.905  1.00 20.180          C  
ATOM   2664  CG  LYS A 163     -16.693   3.813 -39.023  1.00 20.180          C  
ATOM   2665  CD  LYS A 163     -15.684   2.805 -38.498  1.00 20.180          C  
ATOM   2666  CE  LYS A 163     -15.415   1.709 -39.540  1.00 20.180          C  
ATOM   2667  NZ  LYS A 163     -14.485   0.663 -39.030  1.00 20.180          N  
ATOM   2668  H   LYS A 163     -18.088   6.060 -36.002  1.00 17.060          H  
ATOM   2669  HA  LYS A 163     -15.461   5.373 -36.902  1.00 17.390          H  
ATOM   2670 1HB  LYS A 163     -17.635   4.057 -37.118  1.00 24.210          H  
ATOM   2671 2HB  LYS A 163     -18.081   5.212 -38.309  1.00 24.210          H  
ATOM   2672 1HG  LYS A 163     -17.516   3.280 -39.507  1.00 24.210          H  
ATOM   2673 2HG  LYS A 163     -16.207   4.438 -39.773  1.00 24.210          H  
ATOM   2674 1HD  LYS A 163     -14.747   3.312 -38.268  1.00 24.210          H  
ATOM   2675 2HD  LYS A 163     -16.064   2.343 -37.587  1.00 24.210          H  
ATOM   2676 1HE  LYS A 163     -16.364   1.231 -39.792  1.00 24.210          H  
ATOM   2677 2HE  LYS A 163     -14.994   2.153 -40.441  1.00 24.210          H  
ATOM   2678 1HZ  LYS A 163     -14.362  -0.061 -39.738  1.00 24.210          H  
ATOM   2679 2HZ  LYS A 163     -13.597   1.065 -38.801  1.00 24.210          H  
ATOM   2680 3HZ  LYS A 163     -14.885   0.233 -38.195  1.00 24.210          H  
ATOM   2681  N   GLY A 164     -17.032   7.739 -38.630  1.00 14.510          N  
ATOM   2682  CA  GLY A 164     -16.842   8.857 -39.557  1.00 14.780          C  
ATOM   2683  C   GLY A 164     -17.262   8.599 -41.003  1.00 14.710          C  
ATOM   2684  O   GLY A 164     -17.303   9.525 -41.810  1.00 14.620          O  
ATOM   2685  H   GLY A 164     -17.963   7.613 -38.205  1.00 17.410          H  
ATOM   2686 1HA  GLY A 164     -17.400   9.714 -39.179  1.00 17.740          H  
ATOM   2687 2HA  GLY A 164     -15.793   9.148 -39.540  1.00 17.740          H  
ATOM   2688  N   ASP A 165     -17.525   7.348 -41.344  1.00 14.920          N  
ATOM   2689  CA  ASP A 165     -17.967   6.960 -42.680  1.00 15.060          C  
ATOM   2690  C   ASP A 165     -19.486   6.891 -42.671  1.00 15.050          C  
ATOM   2691  O   ASP A 165     -20.068   5.992 -42.047  1.00 15.190          O  
ATOM   2692  CB  ASP A 165     -17.290   5.671 -43.126  1.00 21.030          C  
ATOM   2693  CG  ASP A 165     -17.646   5.194 -44.589  1.00 21.030          C  
ATOM   2694  OD1 ASP A 165     -16.714   4.993 -45.325  1.00 21.030          O  
ATOM   2695  OD2 ASP A 165     -18.826   4.929 -44.930  1.00 21.030          O  
ATOM   2696  H   ASP A 165     -17.453   6.644 -40.624  1.00 17.900          H  
ATOM   2697  HA  ASP A 165     -17.678   7.743 -43.386  1.00 18.070          H  
ATOM   2698 1HB  ASP A 165     -16.209   5.820 -43.084  1.00 25.230          H  
ATOM   2699 2HB  ASP A 165     -17.518   4.903 -42.409  1.00 25.230          H  
ATOM   2700  N   GLU A 166     -20.122   7.812 -43.401  1.00 15.040          N  
ATOM   2701  CA  GLU A 166     -21.576   7.994 -43.410  1.00 15.240          C  
ATOM   2702  C   GLU A 166     -22.396   6.746 -43.744  1.00 15.110          C  
ATOM   2703  O   GLU A 166     -23.594   6.711 -43.457  1.00 15.280          O  
ATOM   2704  CB  GLU A 166     -21.980   9.071 -44.432  1.00 21.260          C  
ATOM   2705  CG  GLU A 166     -21.481  10.497 -44.164  1.00 21.260          C  
ATOM   2706  CD  GLU A 166     -20.104  10.777 -44.722  1.00 21.260          C  
ATOM   2707  OE1 GLU A 166     -19.392   9.833 -45.008  1.00 21.260          O  
ATOM   2708  OE2 GLU A 166     -19.773  11.929 -44.881  1.00 21.260          O  
ATOM   2709  H   GLU A 166     -19.557   8.483 -43.934  1.00 18.050          H  
ATOM   2710  HA  GLU A 166     -21.868   8.328 -42.412  1.00 18.290          H  
ATOM   2711 1HB  GLU A 166     -21.620   8.776 -45.419  1.00 25.510          H  
ATOM   2712 2HB  GLU A 166     -23.067   9.114 -44.491  1.00 25.510          H  
ATOM   2713 1HG  GLU A 166     -22.187  11.204 -44.600  1.00 25.510          H  
ATOM   2714 2HG  GLU A 166     -21.467  10.660 -43.086  1.00 25.510          H  
ATOM   2715  N   VAL A 167     -21.805   5.768 -44.426  1.00 14.970          N  
ATOM   2716  CA  VAL A 167     -22.561   4.583 -44.777  1.00 14.990          C  
ATOM   2717  C   VAL A 167     -22.078   3.397 -43.965  1.00 15.240          C  
ATOM   2718  O   VAL A 167     -22.862   2.634 -43.404  1.00 14.910          O  
ATOM   2719  CB  VAL A 167     -22.460   4.295 -46.283  1.00 20.980          C  
ATOM   2720  CG1 VAL A 167     -23.193   2.990 -46.623  1.00 20.980          C  
ATOM   2721  CG2 VAL A 167     -23.065   5.476 -47.048  1.00 20.980          C  
ATOM   2722  H   VAL A 167     -20.797   5.815 -44.634  1.00 17.960          H  
ATOM   2723  HA  VAL A 167     -23.610   4.751 -44.538  1.00 17.990          H  
ATOM   2724  HB  VAL A 167     -21.410   4.174 -46.561  1.00 25.170          H  
ATOM   2725 1HG1 VAL A 167     -23.114   2.799 -47.692  1.00 25.170          H  
ATOM   2726 2HG1 VAL A 167     -22.752   2.154 -46.081  1.00 25.170          H  
ATOM   2727 3HG1 VAL A 167     -24.244   3.083 -46.348  1.00 25.170          H  
ATOM   2728 1HG2 VAL A 167     -22.993   5.294 -48.118  1.00 25.170          H  
ATOM   2729 2HG2 VAL A 167     -24.111   5.594 -46.765  1.00 25.170          H  
ATOM   2730 3HG2 VAL A 167     -22.520   6.388 -46.799  1.00 25.170          H  
ATOM   2731  N   THR A 168     -20.776   3.215 -43.905  1.00 15.940          N  
ATOM   2732  CA  THR A 168     -20.211   2.054 -43.256  1.00 16.420          C  
ATOM   2733  C   THR A 168     -20.634   1.947 -41.799  1.00 16.520          C  
ATOM   2734  O   THR A 168     -20.997   0.855 -41.360  1.00 16.940          O  
ATOM   2735  CB  THR A 168     -18.682   2.079 -43.338  1.00 22.800          C  
ATOM   2736  OG1 THR A 168     -18.296   2.116 -44.718  1.00 22.800          O  
ATOM   2737  CG2 THR A 168     -18.088   0.834 -42.680  1.00 22.800          C  
ATOM   2738  H   THR A 168     -20.145   3.880 -44.352  1.00 19.130          H  
ATOM   2739  HA  THR A 168     -20.567   1.166 -43.776  1.00 19.700          H  
ATOM   2740  HB  THR A 168     -18.313   2.940 -42.839  1.00 27.360          H  
ATOM   2741  HG1 THR A 168     -18.498   3.029 -45.065  1.00 27.360          H  
ATOM   2742 1HG2 THR A 168     -17.004   0.870 -42.760  1.00 27.360          H  
ATOM   2743 2HG2 THR A 168     -18.364   0.785 -41.626  1.00 27.360          H  
ATOM   2744 3HG2 THR A 168     -18.460  -0.055 -43.187  1.00 27.360          H  
ATOM   2745  N   GLU A 169     -20.625   3.072 -41.056  1.00 16.280          N  
ATOM   2746  CA  GLU A 169     -20.902   3.093 -39.609  1.00 16.520          C  
ATOM   2747  C   GLU A 169     -22.307   2.627 -39.222  1.00 15.980          C  
ATOM   2748  O   GLU A 169     -22.601   2.424 -38.034  1.00 15.720          O  
ATOM   2749  CB  GLU A 169     -20.620   4.487 -39.049  1.00 23.030          C  
ATOM   2750  CG  GLU A 169     -21.587   5.607 -39.331  1.00 23.030          C  
ATOM   2751  CD  GLU A 169     -20.969   6.972 -38.891  1.00 23.030          C  
ATOM   2752  OE1 GLU A 169     -19.916   6.964 -38.233  1.00 23.030          O  
ATOM   2753  OE2 GLU A 169     -21.536   7.990 -39.215  1.00 23.030          O  
ATOM   2754  H   GLU A 169     -20.357   3.965 -41.489  1.00 19.540          H  
ATOM   2755  HA  GLU A 169     -20.197   2.409 -39.137  1.00 19.820          H  
ATOM   2756 1HB  GLU A 169     -20.424   4.437 -37.978  1.00 27.640          H  
ATOM   2757 2HB  GLU A 169     -19.731   4.827 -39.545  1.00 27.640          H  
ATOM   2758 1HG  GLU A 169     -21.841   5.633 -40.387  1.00 27.640          H  
ATOM   2759 2HG  GLU A 169     -22.506   5.431 -38.771  1.00 27.640          H  
ATOM   2760  N   VAL A 170     -23.181   2.493 -40.217  1.00 15.950          N  
ATOM   2761  CA  VAL A 170     -24.532   2.013 -40.041  1.00 15.550          C  
ATOM   2762  C   VAL A 170     -24.508   0.573 -39.524  1.00 15.460          C  
ATOM   2763  O   VAL A 170     -25.383   0.172 -38.755  1.00 15.740          O  
ATOM   2764  CB  VAL A 170     -25.316   2.112 -41.364  1.00 21.930          C  
ATOM   2765  CG1 VAL A 170     -26.692   1.434 -41.244  1.00 21.930          C  
ATOM   2766  CG2 VAL A 170     -25.462   3.595 -41.737  1.00 21.930          C  
ATOM   2767  H   VAL A 170     -22.869   2.670 -41.177  1.00 19.140          H  
ATOM   2768  HA  VAL A 170     -25.025   2.643 -39.298  1.00 18.660          H  
ATOM   2769  HB  VAL A 170     -24.762   1.592 -42.147  1.00 26.320          H  
ATOM   2770 1HG1 VAL A 170     -27.215   1.517 -42.194  1.00 26.320          H  
ATOM   2771 2HG1 VAL A 170     -26.577   0.385 -40.996  1.00 26.320          H  
ATOM   2772 3HG1 VAL A 170     -27.272   1.927 -40.464  1.00 26.320          H  
ATOM   2773 1HG2 VAL A 170     -25.993   3.685 -42.683  1.00 26.320          H  
ATOM   2774 2HG2 VAL A 170     -26.017   4.113 -40.956  1.00 26.320          H  
ATOM   2775 3HG2 VAL A 170     -24.474   4.052 -41.838  1.00 26.320          H  
ATOM   2776  N   LYS A 171     -23.581  -0.243 -40.045  1.00 15.260          N  
ATOM   2777  CA  LYS A 171     -23.489  -1.644 -39.663  1.00 15.330          C  
ATOM   2778  C   LYS A 171     -22.346  -1.854 -38.673  1.00 15.240          C  
ATOM   2779  O   LYS A 171     -21.428  -1.044 -38.573  1.00 14.800          O  
ATOM   2780  CB  LYS A 171     -23.327  -2.517 -40.906  1.00 21.430          C  
ATOM   2781  CG  LYS A 171     -24.459  -2.345 -41.961  1.00 21.430          C  
ATOM   2782  CD  LYS A 171     -25.835  -2.773 -41.427  1.00 21.430          C  
ATOM   2783  CE  LYS A 171     -26.907  -2.698 -42.511  1.00 21.430          C  
ATOM   2784  NZ  LYS A 171     -28.259  -3.064 -41.985  1.00 21.430          N  
ATOM   2785  H   LYS A 171     -22.861   0.130 -40.672  1.00 18.310          H  
ATOM   2786  HA  LYS A 171     -24.403  -1.928 -39.146  1.00 18.400          H  
ATOM   2787 1HB  LYS A 171     -22.378  -2.271 -41.389  1.00 25.720          H  
ATOM   2788 2HB  LYS A 171     -23.284  -3.564 -40.614  1.00 25.720          H  
ATOM   2789 1HG  LYS A 171     -24.511  -1.294 -42.261  1.00 25.720          H  
ATOM   2790 2HG  LYS A 171     -24.221  -2.939 -42.841  1.00 25.720          H  
ATOM   2791 1HD  LYS A 171     -25.781  -3.793 -41.047  1.00 25.720          H  
ATOM   2792 2HD  LYS A 171     -26.141  -2.115 -40.615  1.00 25.720          H  
ATOM   2793 1HE  LYS A 171     -26.945  -1.682 -42.903  1.00 25.720          H  
ATOM   2794 2HE  LYS A 171     -26.647  -3.380 -43.320  1.00 25.720          H  
ATOM   2795 1HZ  LYS A 171     -28.941  -3.001 -42.728  1.00 25.720          H  
ATOM   2796 2HZ  LYS A 171     -28.240  -4.010 -41.627  1.00 25.720          H  
ATOM   2797 3HZ  LYS A 171     -28.515  -2.429 -41.240  1.00 25.720          H  
ATOM   2798  N   ARG A 172     -22.403  -2.947 -37.928  1.00 15.780          N  
ATOM   2799  CA  ARG A 172     -21.359  -3.221 -36.957  1.00 15.870          C  
ATOM   2800  C   ARG A 172     -20.268  -4.164 -37.457  1.00 15.620          C  
ATOM   2801  O   ARG A 172     -20.508  -5.358 -37.656  1.00 15.560          O  
ATOM   2802  CB  ARG A 172     -21.997  -3.812 -35.722  1.00 22.180          C  
ATOM   2803  CG  ARG A 172     -23.046  -2.926 -35.060  1.00 22.180          C  
ATOM   2804  CD  ARG A 172     -22.480  -1.795 -34.288  1.00 22.180          C  
ATOM   2805  NE  ARG A 172     -22.295  -0.547 -35.051  1.00 22.180          N  
ATOM   2806  CZ  ARG A 172     -21.705   0.552 -34.519  1.00 22.180          C  
ATOM   2807  NH1 ARG A 172     -21.255   0.508 -33.283  1.00 22.180          N  
ATOM   2808  NH2 ARG A 172     -21.562   1.698 -35.177  1.00 22.180          N  
ATOM   2809  H   ARG A 172     -23.175  -3.588 -38.042  1.00 18.940          H  
ATOM   2810  HA  ARG A 172     -20.886  -2.278 -36.692  1.00 19.040          H  
ATOM   2811 1HB  ARG A 172     -22.486  -4.745 -35.980  1.00 26.620          H  
ATOM   2812 2HB  ARG A 172     -21.229  -4.041 -34.982  1.00 26.620          H  
ATOM   2813 1HG  ARG A 172     -23.712  -2.513 -35.815  1.00 26.620          H  
ATOM   2814 2HG  ARG A 172     -23.623  -3.536 -34.377  1.00 26.620          H  
ATOM   2815 1HD  ARG A 172     -23.154  -1.579 -33.476  1.00 26.620          H  
ATOM   2816 2HD  ARG A 172     -21.516  -2.095 -33.888  1.00 26.620          H  
ATOM   2817  HE  ARG A 172     -22.641  -0.495 -36.009  1.00 26.620          H  
ATOM   2818 1HH1 ARG A 172     -21.328  -0.332 -32.740  1.00 26.620          H  
ATOM   2819 2HH1 ARG A 172     -20.822   1.362 -32.891  1.00 26.620          H  
ATOM   2820 1HH2 ARG A 172     -21.901   1.827 -36.159  1.00 26.620          H  
ATOM   2821 2HH2 ARG A 172     -21.114   2.474 -34.655  1.00 26.620          H  
ATOM   2822  N   ASP A 173     -19.041  -3.636 -37.553  1.00 15.620          N  
ATOM   2823  CA  ASP A 173     -17.853  -4.367 -38.028  1.00 15.600          C  
ATOM   2824  C   ASP A 173     -17.536  -5.556 -37.139  1.00 15.280          C  
ATOM   2825  O   ASP A 173     -16.870  -6.508 -37.547  1.00 15.310          O  
ATOM   2826  CB  ASP A 173     -16.603  -3.470 -38.017  1.00 21.850          C  
ATOM   2827  CG  ASP A 173     -16.552  -2.374 -39.088  1.00 21.850          C  
ATOM   2828  OD1 ASP A 173     -17.315  -2.411 -40.010  1.00 21.850          O  
ATOM   2829  OD2 ASP A 173     -15.716  -1.479 -38.949  1.00 21.850          O  
ATOM   2830  H   ASP A 173     -18.944  -2.645 -37.366  1.00 18.740          H  
ATOM   2831  HA  ASP A 173     -18.044  -4.725 -39.041  1.00 18.720          H  
ATOM   2832 1HB  ASP A 173     -16.516  -2.997 -37.041  1.00 26.220          H  
ATOM   2833 2HB  ASP A 173     -15.721  -4.102 -38.136  1.00 26.220          H  
ATOM   2834  N   TYR A 174     -17.971  -5.447 -35.897  1.00 15.150          N  
ATOM   2835  CA  TYR A 174     -17.727  -6.430 -34.869  1.00 15.020          C  
ATOM   2836  C   TYR A 174     -18.931  -7.280 -34.513  1.00 14.680          C  
ATOM   2837  O   TYR A 174     -18.930  -7.902 -33.457  1.00 14.750          O  
ATOM   2838  CB  TYR A 174     -17.192  -5.732 -33.632  1.00 21.080          C  
ATOM   2839  CG  TYR A 174     -15.870  -5.100 -33.899  1.00 21.080          C  
ATOM   2840  CD1 TYR A 174     -15.792  -3.753 -34.181  1.00 21.080          C  
ATOM   2841  CD2 TYR A 174     -14.724  -5.872 -33.881  1.00 21.080          C  
ATOM   2842  CE1 TYR A 174     -14.576  -3.181 -34.451  1.00 21.080          C  
ATOM   2843  CE2 TYR A 174     -13.507  -5.299 -34.146  1.00 21.080          C  
ATOM   2844  CZ  TYR A 174     -13.432  -3.956 -34.435  1.00 21.080          C  
ATOM   2845  OH  TYR A 174     -12.219  -3.372 -34.706  1.00 21.080          O  
ATOM   2846  H   TYR A 174     -18.514  -4.630 -35.675  1.00 18.180          H  
ATOM   2847  HA  TYR A 174     -16.958  -7.111 -35.234  1.00 18.020          H  
ATOM   2848 1HB  TYR A 174     -17.888  -4.963 -33.315  1.00 25.300          H  
ATOM   2849 2HB  TYR A 174     -17.079  -6.443 -32.813  1.00 25.300          H  
ATOM   2850  HD1 TYR A 174     -16.691  -3.143 -34.196  1.00 25.300          H  
ATOM   2851  HD2 TYR A 174     -14.781  -6.934 -33.655  1.00 25.300          H  
ATOM   2852  HE1 TYR A 174     -14.509  -2.120 -34.679  1.00 25.300          H  
ATOM   2853  HE2 TYR A 174     -12.604  -5.909 -34.130  1.00 25.300          H  
ATOM   2854  HH  TYR A 174     -11.518  -4.018 -34.586  1.00 25.300          H  
ATOM   2855  N   LYS A 175     -19.983  -7.302 -35.325  1.00 14.490          N  
ATOM   2856  CA  LYS A 175     -21.088  -8.172 -34.931  1.00 14.370          C  
ATOM   2857  C   LYS A 175     -20.548  -9.596 -34.742  1.00 14.090          C  
ATOM   2858  O   LYS A 175     -19.922 -10.153 -35.645  1.00 14.090          O  
ATOM   2859  CB  LYS A 175     -22.198  -8.154 -35.986  1.00 20.170          C  
ATOM   2860  CG  LYS A 175     -23.445  -8.973 -35.624  1.00 20.170          C  
ATOM   2861  CD  LYS A 175     -24.531  -8.838 -36.693  1.00 20.170          C  
ATOM   2862  CE  LYS A 175     -25.770  -9.650 -36.333  1.00 20.170          C  
ATOM   2863  NZ  LYS A 175     -26.839  -9.527 -37.367  1.00 20.170          N  
ATOM   2864  H   LYS A 175     -20.011  -6.756 -36.194  1.00 17.390          H  
ATOM   2865  HA  LYS A 175     -21.490  -7.832 -33.973  1.00 17.240          H  
ATOM   2866 1HB  LYS A 175     -22.505  -7.128 -36.167  1.00 24.200          H  
ATOM   2867 2HB  LYS A 175     -21.803  -8.542 -36.925  1.00 24.200          H  
ATOM   2868 1HG  LYS A 175     -23.173 -10.027 -35.531  1.00 24.200          H  
ATOM   2869 2HG  LYS A 175     -23.835  -8.633 -34.664  1.00 24.200          H  
ATOM   2870 1HD  LYS A 175     -24.809  -7.788 -36.798  1.00 24.200          H  
ATOM   2871 2HD  LYS A 175     -24.141  -9.190 -37.648  1.00 24.200          H  
ATOM   2872 1HE  LYS A 175     -25.493 -10.698 -36.235  1.00 24.200          H  
ATOM   2873 2HE  LYS A 175     -26.162  -9.297 -35.378  1.00 24.200          H  
ATOM   2874 1HZ  LYS A 175     -27.640 -10.078 -37.091  1.00 24.200          H  
ATOM   2875 2HZ  LYS A 175     -27.114  -8.558 -37.458  1.00 24.200          H  
ATOM   2876 3HZ  LYS A 175     -26.492  -9.862 -38.255  1.00 24.200          H  
ATOM   2877  N   GLY A 176     -20.815 -10.203 -33.583  1.00 14.030          N  
ATOM   2878  CA  GLY A 176     -20.331 -11.554 -33.284  1.00 13.910          C  
ATOM   2879  C   GLY A 176     -18.892 -11.567 -32.738  1.00 13.370          C  
ATOM   2880  O   GLY A 176     -18.297 -12.632 -32.552  1.00 13.630          O  
ATOM   2881  H   GLY A 176     -21.338  -9.698 -32.858  1.00 16.840          H  
ATOM   2882 1HA  GLY A 176     -20.998 -12.004 -32.547  1.00 16.690          H  
ATOM   2883 2HA  GLY A 176     -20.388 -12.165 -34.182  1.00 16.690          H  
ATOM   2884  N   ASP A 177     -18.354 -10.380 -32.473  1.00 12.800          N  
ATOM   2885  CA  ASP A 177     -17.000 -10.148 -31.980  1.00 12.440          C  
ATOM   2886  C   ASP A 177     -17.022  -9.024 -30.941  1.00 11.930          C  
ATOM   2887  O   ASP A 177     -18.082  -8.491 -30.627  1.00 12.060          O  
ATOM   2888  CB  ASP A 177     -16.102  -9.758 -33.170  1.00 17.560          C  
ATOM   2889  CG  ASP A 177     -14.615  -9.982 -32.968  1.00 17.560          C  
ATOM   2890  OD1 ASP A 177     -14.235 -10.254 -31.855  1.00 17.560          O  
ATOM   2891  OD2 ASP A 177     -13.873  -9.866 -33.912  1.00 17.560          O  
ATOM   2892  H   ASP A 177     -18.913  -9.555 -32.678  1.00 15.360          H  
ATOM   2893  HA  ASP A 177     -16.625 -11.058 -31.512  1.00 14.930          H  
ATOM   2894 1HB  ASP A 177     -16.424 -10.310 -34.054  1.00 21.070          H  
ATOM   2895 2HB  ASP A 177     -16.260  -8.712 -33.382  1.00 21.070          H  
ATOM   2896  N   ASP A 178     -15.864  -8.676 -30.388  1.00 11.530          N  
ATOM   2897  CA  ASP A 178     -15.785  -7.592 -29.398  1.00 11.210          C  
ATOM   2898  C   ASP A 178     -16.003  -6.200 -30.021  1.00 11.250          C  
ATOM   2899  O   ASP A 178     -15.227  -5.811 -30.888  1.00 11.400          O  
ATOM   2900  CB  ASP A 178     -14.427  -7.572 -28.690  1.00 15.820          C  
ATOM   2901  CG  ASP A 178     -14.213  -8.699 -27.666  1.00 15.820          C  
ATOM   2902  OD1 ASP A 178     -15.163  -9.342 -27.280  1.00 15.820          O  
ATOM   2903  OD2 ASP A 178     -13.089  -8.880 -27.257  1.00 15.820          O  
ATOM   2904  H   ASP A 178     -15.034  -9.202 -30.677  1.00 13.840          H  
ATOM   2905  HA  ASP A 178     -16.520  -7.805 -28.635  1.00 13.450          H  
ATOM   2906 1HB  ASP A 178     -13.638  -7.640 -29.444  1.00 18.990          H  
ATOM   2907 2HB  ASP A 178     -14.305  -6.611 -28.183  1.00 18.990          H  
ATOM   2908  N   PRO A 179     -17.010  -5.418 -29.582  1.00 11.330          N  
ATOM   2909  CA  PRO A 179     -17.335  -4.077 -30.053  1.00 11.580          C  
ATOM   2910  C   PRO A 179     -16.201  -3.091 -29.848  1.00 11.430          C  
ATOM   2911  O   PRO A 179     -15.366  -3.274 -28.962  1.00 11.140          O  
ATOM   2912  CB  PRO A 179     -18.535  -3.679 -29.184  1.00 17.370          C  
ATOM   2913  CG  PRO A 179     -19.151  -4.965 -28.742  1.00 17.370          C  
ATOM   2914  CD  PRO A 179     -18.008  -5.943 -28.599  1.00 17.370          C  
ATOM   2915  HA  PRO A 179     -17.615  -4.124 -31.114  1.00 13.900          H  
ATOM   2916 1HB  PRO A 179     -18.202  -3.047 -28.335  1.00 20.840          H  
ATOM   2917 2HB  PRO A 179     -19.235  -3.059 -29.763  1.00 20.840          H  
ATOM   2918 1HG  PRO A 179     -19.679  -4.794 -27.789  1.00 20.840          H  
ATOM   2919 2HG  PRO A 179     -19.910  -5.301 -29.469  1.00 20.840          H  
ATOM   2920 1HD  PRO A 179     -17.614  -5.971 -27.579  1.00 20.840          H  
ATOM   2921 2HD  PRO A 179     -18.421  -6.906 -28.910  1.00 20.840          H  
ATOM   2922  N   THR A 180     -16.182  -2.053 -30.668  1.00 11.840          N  
ATOM   2923  CA  THR A 180     -15.225  -0.972 -30.559  1.00 11.930          C  
ATOM   2924  C   THR A 180     -15.414  -0.337 -29.171  1.00 11.920          C  
ATOM   2925  O   THR A 180     -16.561  -0.108 -28.783  1.00 12.200          O  
ATOM   2926  CB  THR A 180     -15.479   0.088 -31.657  1.00 16.670          C  
ATOM   2927  OG1 THR A 180     -15.393  -0.516 -32.942  1.00 16.670          O  
ATOM   2928  CG2 THR A 180     -14.445   1.177 -31.587  1.00 16.670          C  
ATOM   2929  H   THR A 180     -16.879  -1.983 -31.396  1.00 14.210          H  
ATOM   2930  HA  THR A 180     -14.231  -1.380 -30.695  1.00 14.320          H  
ATOM   2931  HB  THR A 180     -16.465   0.511 -31.527  1.00 20.000          H  
ATOM   2932  HG1 THR A 180     -15.701   0.110 -33.605  1.00 20.000          H  
ATOM   2933 1HG2 THR A 180     -14.642   1.902 -32.372  1.00 20.000          H  
ATOM   2934 2HG2 THR A 180     -14.487   1.674 -30.619  1.00 20.000          H  
ATOM   2935 3HG2 THR A 180     -13.459   0.749 -31.735  1.00 20.000          H  
ATOM   2936  N   PRO A 181     -14.344  -0.042 -28.402  1.00 11.820          N  
ATOM   2937  CA  PRO A 181     -14.408   0.590 -27.097  1.00 12.010          C  
ATOM   2938  C   PRO A 181     -15.244   1.848 -27.131  1.00 12.700          C  
ATOM   2939  O   PRO A 181     -15.157   2.627 -28.073  1.00 13.000          O  
ATOM   2940  CB  PRO A 181     -12.939   0.888 -26.806  1.00 18.020          C  
ATOM   2941  CG  PRO A 181     -12.195  -0.209 -27.529  1.00 18.020          C  
ATOM   2942  CD  PRO A 181     -12.972  -0.436 -28.806  1.00 18.020          C  
ATOM   2943  HA  PRO A 181     -14.814  -0.115 -26.391  1.00 14.410          H  
ATOM   2944 1HB  PRO A 181     -12.684   1.897 -27.159  1.00 21.620          H  
ATOM   2945 2HB  PRO A 181     -12.768   0.881 -25.715  1.00 21.620          H  
ATOM   2946 1HG  PRO A 181     -11.153   0.096 -27.706  1.00 21.620          H  
ATOM   2947 2HG  PRO A 181     -12.159  -1.110 -26.895  1.00 21.620          H  
ATOM   2948 1HD  PRO A 181     -12.584   0.195 -29.608  1.00 21.620          H  
ATOM   2949 2HD  PRO A 181     -12.918  -1.515 -29.033  1.00 21.620          H  
ATOM   2950  N   ALA A 182     -16.032   2.035 -26.084  1.00 13.130          N  
ATOM   2951  CA  ALA A 182     -16.984   3.124 -25.959  1.00 13.940          C  
ATOM   2952  C   ALA A 182     -16.399   4.512 -26.054  1.00 14.360          C  
ATOM   2953  O   ALA A 182     -15.258   4.769 -25.666  1.00 14.910          O  
ATOM   2954  CB  ALA A 182     -17.698   3.001 -24.629  1.00 19.190          C  
ATOM   2955  H   ALA A 182     -16.014   1.335 -25.340  1.00 15.760          H  
ATOM   2956  HA  ALA A 182     -17.701   3.011 -26.766  1.00 16.730          H  
ATOM   2957 1HB  ALA A 182     -18.464   3.775 -24.545  1.00 23.030          H  
ATOM   2958 2HB  ALA A 182     -18.139   2.033 -24.582  1.00 23.030          H  
ATOM   2959 3HB  ALA A 182     -17.029   3.100 -23.831  1.00 23.030          H  
ATOM   2960  N   VAL A 183     -17.220   5.411 -26.591  1.00 14.260          N  
ATOM   2961  CA  VAL A 183     -16.857   6.820 -26.704  1.00 14.800          C  
ATOM   2962  C   VAL A 183     -17.164   7.610 -25.427  1.00 15.070          C  
ATOM   2963  O   VAL A 183     -16.420   8.524 -25.065  1.00 15.300          O  
ATOM   2964  CB  VAL A 183     -17.537   7.459 -27.944  1.00 20.500          C  
ATOM   2965  CG1 VAL A 183     -17.098   6.705 -29.157  1.00 20.500          C  
ATOM   2966  CG2 VAL A 183     -19.072   7.431 -27.858  1.00 20.500          C  
ATOM   2967  H   VAL A 183     -18.127   5.072 -26.921  1.00 17.110          H  
ATOM   2968  HA  VAL A 183     -15.782   6.871 -26.874  1.00 17.760          H  
ATOM   2969  HB  VAL A 183     -17.199   8.495 -28.050  1.00 24.600          H  
ATOM   2970 1HG1 VAL A 183     -17.537   7.137 -30.041  1.00 24.600          H  
ATOM   2971 2HG1 VAL A 183     -16.014   6.750 -29.235  1.00 24.600          H  
ATOM   2972 3HG1 VAL A 183     -17.411   5.683 -29.063  1.00 24.600          H  
ATOM   2973 1HG2 VAL A 183     -19.477   7.884 -28.768  1.00 24.600          H  
ATOM   2974 2HG2 VAL A 183     -19.427   6.412 -27.780  1.00 24.600          H  
ATOM   2975 3HG2 VAL A 183     -19.422   8.002 -27.007  1.00 24.600          H  
ATOM   2976  N   GLY A 184     -18.274   7.284 -24.772  1.00 15.190          N  
ATOM   2977  CA  GLY A 184     -18.708   7.977 -23.576  1.00 15.750          C  
ATOM   2978  C   GLY A 184     -19.575   7.065 -22.717  1.00 15.920          C  
ATOM   2979  O   GLY A 184     -19.735   5.882 -23.024  1.00 15.830          O  
ATOM   2980  OXT GLY A 184     -20.187   7.533 -21.758  1.00 23.620          O  
ATOM   2981  H   GLY A 184     -18.846   6.530 -25.120  1.00 18.230          H  
ATOM   2982 1HA  GLY A 184     -17.841   8.319 -23.016  1.00 18.900          H  
ATOM   2983 2HA  GLY A 184     -19.275   8.864 -23.855  1.00 18.900          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -993.513 105.221 695.624 -64.5707 22.2849 43.5618 366.155 -395.011 -1.53467 -10.5399 -350.491 -42.1654 -72.7412 -62.5915 -31.5789 -23.9322 0 5.42313 12.0777 100.778 149.136 -41.2121 49.9995 -72.3045 -4.03641 131.142 -484.818
GLY:NtermProteinFull_1 -3.08928 0.5734 2.44036 -0.00026 0 0 1.38684 -1.44256 -0.03981 -0.11032 -0.42893 0.39356 0 0 0 0 0 0.15437 0 0 0 0 0 0.83697 0 0.24774 0.92208
LEU_2 -3.46129 0.19796 1.47869 -0.51664 0.24983 0.15027 0.63168 -1.11216 -0 -0 0.21697 0.15049 0 0 0 0 0 0.10946 0.0452 0.0865 0 -0.09016 0 0.18072 -0.22926 0.40231 -1.50944
ILE_3 -4.72367 0.46544 3.762 -0.48207 0.34251 0.08987 2.15858 -2.12639 -0.03981 -0.11028 -1.33998 0.10088 0 0 0 0 0 0.01477 0.01666 0.53485 0 -0.49387 0 0.73287 -0.10796 0.43818 -0.76743
ILE_4 -8.39399 1.43671 2.85403 -0.61014 0.5551 0.18744 1.93998 -2.5097 -0 -0 -0.38173 0.06354 0 0 -0.49954 0 0 0.02769 0.12795 1.34796 0 0.27015 0 0.73287 -0.02651 0.62487 -2.25332
LEU_5 -6.35283 0.73511 2.33977 -0.70744 0.20522 0.30616 1.1347 -1.79179 -0 -0 -0.02489 0.03932 0 0 0 0 0 -0.09822 0.04117 0.9896 0 -0.19486 0 0.18072 -0.21095 0.58758 -2.82162
PHE_6 -4.22366 0.40506 2.53167 -0.64273 0.04343 0.39245 1.24487 -1.51347 -0 -0 -1.0789 0.26824 0 0 0 0 0 -0.02499 0.10015 0 2.04228 -0.11554 0 1.0402 0.16224 0.33952 0.97083
GLU_7 -3.71259 0.30207 3.46872 -0.23368 0.03654 0.38343 1.21026 -1.6001 -0 -0 -0.94483 -0.49421 0 0 0 0 0 -0.04407 0.0172 0 3.22038 0.19142 0 -2.7348 0.61248 0.19321 -0.12858
ARG_8 -6.26835 0.80997 5.15989 -0.47522 0.06544 0.29435 1.35583 -2.41066 -0.02055 -0.13566 -0.33152 -0.09201 0 0 -0.49954 0 0 0.36318 0.03395 2.19796 0 -0.1912 0 -1.2888 0.31574 0.89087 -0.22634
PRO_9 -2.81197 0.39032 1.58243 -0.07542 0 0.04652 0.88193 -0.79859 -0 -0 -0.42141 0.62484 0 0 -0.99451 0 0 -0.13343 0.01532 0.45712 0 -0.4472 0 -2.4119 -0.2973 1.05686 -3.33639
VAL_10 -7.06303 1.65056 0.77132 -0.28512 0.23683 0.06241 0.90127 -1.55901 -0 -0 -0.3446 -0.34479 0 0 0 0 0 -0.04957 0.01851 0.18036 0 -0.71719 0 1.9342 -0.39826 0.49374 -4.51238
ARG_11 -4.96468 0.17889 5.96049 -0.69494 0.15166 0.46328 3.05844 -2.62837 -0.04216 -0.25608 -4.7407 0.79441 0 0 -0.91612 -1.64864 0 0.0136 0.32836 1.69728 0 0.01371 0 -1.2888 -0.09742 0.52206 -4.09572
ILE_12 -5.54288 0.59742 1.59147 -0.46431 0.31895 0.08996 0.84369 -1.53076 -0 -0 0.28846 0.38826 0 0 0 0 0 -0.00596 0.02641 0.46008 0 -0.38617 0 0.73287 -0.19973 0.64898 -2.14325
GLY_13 -2.21443 0.07416 2.36246 -7e-05 0 0 1.11527 -1.27541 -0.00282 -0.05935 -0.9873 -0.37619 0 0 0 0 0 -0.14226 0 0 0 -1.52412 0 0.83697 -0.60819 0.46551 -2.33578
ASP_14 -6.85466 0.26126 9.16274 -0.09178 0.01472 0.24585 4.54934 -3.8722 -0.02164 -0.15447 -7.26754 -0.22133 0 0 -0.91612 -2.16071 0 0.07366 0.33714 0 2.22019 0.1266 0 -2.3716 -0.42559 0.27461 -7.09153
THR_15 -5.19957 0.12918 4.5361 -0.17514 0.07474 0.06385 2.55458 -2.3076 -0.00746 -0.16701 -2.80228 -0.24566 0 0 -0.93647 0 0 0.12363 0.00191 0.06399 0 0.14566 2.41455 -1.0874 -0.03145 0.3336 -2.51827
VAL_16 -7.73815 1.15406 1.89541 -0.36688 0.29617 0.08933 2.19002 -2.38223 -0 -0 -2.12541 -0.11504 0 0 0 0 0 0.50666 0.01206 0.76465 0 -0.46125 0 1.9342 -0.02785 0.61606 -3.75819
THR_17 -6.45613 1.14859 5.22872 -0.16225 0.07615 0.06031 3.58258 -2.77777 -0.00595 -0.09356 -3.51594 -0.23067 0 0 0 0 0 -0.02575 0.05042 0.12041 0 -0.07574 2.27828 -1.0874 -0.04458 0.86274 -1.06754
ILE_18 -8.72831 1.34056 2.09936 -0.53422 0.49852 0.15247 2.612 -2.372 -0.00692 -0.10343 -2.6917 -0.43361 0 0 0 0 0 -9e-05 0.26471 0.25824 0 -0.2997 0 0.73287 0.22894 0.98167 -6.00063
GLY_19 -2.5042 0.16035 2.79578 -0.00019 0 0 1.14869 -1.42368 -0 -0 -0.99578 -0.33436 0 0 0 0 0 -0.30095 0 0 0 -1.3273 0 0.83697 0.20722 0.78122 -0.95623
SER_20 -1.31276 0.03384 1.64779 -0.03198 0.00272 0.0558 0.32385 -0.82447 -0.00692 -0.10343 0.07607 -0.95189 0 0 0 0 0 -0.05615 0.00097 0.48334 0 -0.18799 0.61821 -0.77834 -0.25238 0.32345 -0.94026
PHE_21 -5.41239 0.47503 3.09492 -0.54916 0.02335 0.24561 2.67574 -1.93883 -0 -0 -2.33198 0.22035 0 0 0 0 0 -0.01398 0.00077 0 2.03884 -0.28915 0 1.0402 -0.39681 0.3476 -0.7699
SER_22 -2.01868 0.06329 1.61951 -0.03122 0.00134 0.05546 0.57499 -0.82018 -0.00595 -0.09356 0.03276 -0.89025 0 0 0 0 0 -0.02767 0.00025 0.19399 0 -0.08117 0.65914 -0.77834 0.07188 0.29069 -1.1837
GLY_23 -2.81227 0.11497 2.52419 -0.00114 0 0 1.9167 -1.51385 -0 -0 -2.13066 -0.32882 0 0 0 0 0 -0.08493 0 0 0 -1.50808 0 0.83697 0.53737 0.16548 -2.28407
THR_24 -4.95052 0.24064 4.051 -0.15896 0.07126 0.05665 2.59726 -2.40908 -0.00455 -0.0351 -2.76762 -0.23343 0 0 0 0 0 -0.01367 0.00802 0.23382 0 -0.19132 2.30106 -1.0874 0.39705 0.34055 -1.55434
VAL_25 -8.17681 0.97351 1.77128 -0.28736 0.17697 0.06348 2.37314 -2.42843 -0 -0 -2.1374 0.06259 0 0 0 0 0 -0.06134 0.0041 0.0375 0 -0.34872 0 1.9342 -0.09801 0.4587 -5.68259
SER_26 -3.94312 0.34726 3.73483 -0.02493 0 0.05855 1.72086 -1.77325 -0 -0 -1.48324 -0.58849 0 0 0 -0.48477 0 -0.00175 0.01025 0.72356 0 0.35182 0.60712 -0.77834 0.40067 0.35602 -0.76695
LYS_27 -4.73962 0.14496 3.70882 -0.36319 0.04859 0.16201 1.89275 -1.86471 -0.0052 -0.01513 -1.63836 0.03745 0 0 0 0 0 0.0039 0.0211 1.8288 0 -0.07353 0 -1.5107 1.06799 0.23355 -1.06051
ILE_28 -7.9487 0.80177 1.43243 -0.47053 0.38609 0.10663 1.2148 -1.76433 -0.02055 -0.13565 -0.63233 0.0285 0 0 0 0 0 0.07115 0.06527 0.38679 0 -0.72866 0 0.73287 0.25025 0.27962 -5.94459
ARG_29 -4.71947 0.16396 4.96249 -0.6313 0.0877 0.42339 2.23157 -2.35799 -0.02842 -0.2663 -0.7601 0.41471 0 0 -0.59024 0 0 -0.01136 0.06766 1.92839 0 -0.01998 0 -1.2888 -0.14042 0.52547 -0.00905
ILE_30 -4.48344 0.66342 1.72286 -0.50926 0.40558 0.10734 0.85208 -1.45714 -0 -0 -0.28255 -0.11897 0 0 -0.24796 0 0 -0.06662 0.00048 0.66391 0 -0.37768 0 0.73287 0.08653 0.66219 -1.64634
ARG_31 -2.6234 0.09649 2.35151 -0.61853 0.10276 0.39646 0.78488 -1.2425 -0 -0 -1.05423 0.13393 0 0 0 0 0 -0.03477 0.00742 1.8888 0 -0.12102 0 -1.2888 -0.09621 0.49006 -0.82714
ALA_32 -5.39551 0.53625 3.5261 -0.02007 0 0 1.72222 -2.43733 -0 -0 -1.12525 -0.37546 0 0 0 0 0 -0.00788 0 0 0 -0.52004 0 1.8394 -0.08118 0.26716 -2.07159
THR_33 -7.39725 0.55455 4.37799 -0.16401 0.091 0.0558 3.31397 -2.72053 -0.01791 -0.16978 -3.12111 -0.25561 0 0 0 -0.53777 0 -0.03937 0.00137 0.22965 0 -0.19354 2.32367 -1.0874 0.02929 0.21165 -4.51534
THR_34 -6.36202 0.62506 4.61871 -0.17828 0.09987 0.06555 2.95481 -2.69162 -0.01052 -0.12878 -3.87911 -0.21278 0 0 0 0 0 -0.05589 0.02355 0.09388 0 0.02906 2.30956 -1.0874 0.09456 0.27415 -3.41766
ILE_35 -8.70958 1.1674 2.46266 -0.6097 0.41966 0.11651 2.56065 -2.73167 -0.00903 -0.02646 -2.20659 0.36029 0 0 0 0 0 -0.05439 0.12494 1.01006 0 -0.70382 0 0.73287 -0.11932 0.48925 -5.72627
THR_36 -5.47565 0.38466 4.32264 -0.17087 0.09886 0.05961 2.5019 -2.3791 -0.00436 -0.03405 -2.44059 -0.26806 0 0 0 0 0 -0.03388 0.0011 0.11715 0 -0.03644 2.38709 -1.0874 -0.12252 0.55426 -1.62565
ASP_37 -3.83952 0.25237 5.23841 -0.105 0.00352 0.30566 2.90726 -2.37987 -0.01736 -0.06489 -4.07806 -1.13191 0 0 -0.82441 0 0 0.05123 0.00772 0 2.24881 -0.35509 0 -2.3716 -0.07614 0.73987 -3.489
PHE_38 -6.03477 0.75542 3.49783 -0.94809 0.06858 0.36932 2.62029 -2.11431 -0 -0 -2.71253 0.04063 0 0 -0.82441 0 0 -0.0217 0.10398 0 1.85559 -0.29608 0 1.0402 -0.04378 0.69493 -1.94889
ASP_39 -4.1149 0.32977 5.0514 -0.12293 0.0262 0.3802 1.1152 -2.02568 -0.02837 -0.10542 -2.43717 -0.54401 0 0 0 -0.5042 0 -0.07432 0.0003 0 2.98168 -0.44169 0 -2.3716 -0.27114 0.408 -2.74866
ARG_40 -3.89384 0.39806 3.50471 -1.14987 0.30471 0.73001 1.00513 -1.75428 -0.01139 -0.04698 -1.33139 0.0243 0 0 0 0 0 -0.07877 0.09572 2.31209 0 -0.04814 0 -1.2888 -0.32612 0.40809 -1.14676
LYS_41 -4.06158 0.20949 4.45361 -0.53845 0.16224 0.39034 1.53848 -1.94618 -0.03041 -0.11248 -1.50833 -0.04346 0 0 0 0 0 0.03445 0.27291 1.79825 0 -0.01454 0 -1.5107 -0.05224 0.36995 -0.58866
GLU_42 -3.59572 0.43173 2.57999 -0.20117 0.02904 0.30089 0.84432 -1.25951 -0 -0 -1.48396 -0.44946 0 0 0 -0.48477 0 0.10528 0.07005 0 3.3233 0.06182 0 -2.7348 -0.09441 0.36467 -2.1927
VAL_43 -4.25213 0.23005 2.65071 -0.31614 0.1964 0.06927 2.14147 -1.77436 -0.01542 -0.05155 -2.15466 -0.47566 0 0 0 0 0 -0.00044 0.00548 0.2448 0 -0.38215 0 1.9342 -0.23931 0.29669 -1.89275
ILE_44 -4.33962 0.48616 0.76373 -0.6234 0.4683 0.1207 0.50572 -1.12878 -0 -0 -0.30405 0.2879 0 0 0 0 0 0.02061 0.01341 0.986 0 -0.7866 0 0.73287 -0.46581 0.304 -2.95885
ILE_45 -7.64065 1.07338 1.84603 -0.51351 0.43711 0.12569 2.20378 -2.03709 -0.0215 -0.12523 -2.5359 -0.17214 0 0 0 0 0 -0.0176 0.01901 0.28182 0 -0.64588 0 0.73287 -0.36906 1.05441 -6.30445
PRO_46 -4.40288 0.65131 2.61992 -0.13417 0.0032 0.09902 2.15303 -1.59658 -0 -2e-05 -2.56075 0.1848 0 0 0 0 0 0.02077 0.0187 0.10552 0 -1.03836 0 -2.4119 -0.43705 1.29203 -5.43343
ASN_47 -8.86922 1.26298 8.3748 -0.20941 0.14065 0.32626 4.25612 -4.45752 -0.009 -0.05794 -4.12232 -0.3634 0 0 -0.8382 -0.53777 0 -0.00811 0.07702 0 1.54764 0.13404 0 -0.93687 -0.35792 0.94981 -3.69834
LYS_48 -3.42525 0.32602 3.83059 -0.44285 0.09203 0.27161 1.74043 -1.867 -0 -0 -1.93575 -0.24622 0 0 0 0 0 -0.0378 0.00187 1.97336 0 -0.0482 0 -1.5107 -0.19009 0.71064 -0.75733
ALA_49 -5.18455 0.61292 4.5792 -0.02056 0 0 2.56064 -2.64954 -0.00745 -0.04797 -1.32388 -0.32654 0 0 0 0 0 -0.03616 0 0 0 0.11881 0 1.8394 -0.07497 0.32969 0.36904
PHE_50 -9.91884 1.25619 1.3772 -0.79673 0.12393 0.31993 2.29541 -2.40566 -0 -0 -0.10655 -0.13835 0 0 0 0 0 -0.01849 0.51242 0 2.48138 -0.38427 0 1.0402 0.05487 0.42002 -3.88735
VAL_51 -5.35259 0.30675 2.34643 -0.31462 0.22145 0.07238 1.39202 -1.90962 -0 -2e-05 -1.00263 -0.163 0 0 0 0 0 -0.00594 0.00414 0.10478 0 -0.36139 0 1.9342 -0.04853 0.53884 -2.23735
THR_52 -3.23192 0.08731 3.33562 -0.1289 0.05603 0.06082 1.74381 -1.68889 -0.01031 -0.06298 -2.02228 -0.30152 0 0 0 0 0 0.16425 0.00612 0.17374 0 -0.33214 4.15154 -1.0874 -0.19057 0.57879 1.30111
GLU_53 -4.72596 0.24164 5.47521 -0.19195 0.01994 0.25093 2.16509 -2.53655 -0 -0 -1.12719 -0.34815 0 0 0 0 0 0.01024 0.02379 0 3.16749 -0.02762 0 -2.7348 -0.29894 0.44627 -0.19053
ARG_54 -3.35863 0.15264 3.00608 -0.52542 0.08157 0.28322 1.24105 -1.44764 -0.00619 -0.02241 -1.17731 0.63247 0 0 0 0 0 -0.02904 0.07907 2.00915 0 0.01228 0 -1.2888 -0.42467 0.22861 -0.554
LEU_55 -6.3036 0.69598 0.50313 -0.48131 0.21226 0.10992 1.24265 -1.3915 -0.00057 -0.00155 -0.3074 0.02162 0 0 0 0 0 0.11829 0.09276 0.98846 0 -0.21948 0 0.18072 -0.21293 0.29141 -4.46115
ILE_56 -6.90691 0.57214 3.77094 -0.48341 0.34433 0.11879 2.14816 -2.36606 -0.00619 -0.02241 -1.93744 -0.11016 0 0 0 0 0 0.06627 0.03272 0.28406 0 -0.63193 0 0.73287 -0.07996 0.63078 -3.84343
ASN_57 -7.22347 1.03594 5.99932 -0.30671 0.13022 0.53912 2.62642 -3.1154 -0.02109 -0.10316 -2.03389 -0.91345 0 0 -0.99451 -0.51206 0 0.09424 0.13191 0 1.77397 -0.58719 0 -0.93687 -0.2047 0.92692 -3.69446
TRP_58 -12.0766 1.40119 6.45786 -0.85481 0.02607 0.30535 4.07003 -4.03719 -0 -0 -2.98153 -0.37231 0 0 0 0 0 -0.05416 1e-05 0 1.64782 0.1235 0 1.6906 -0.20026 0.97015 -3.88428
SER_59 -4.3945 0.3063 4.31803 -0.02961 0.00551 0.0275 1.7899 -2.09181 -0 -0 -1.37409 -0.54319 0 0 -0.93647 0 0 -0.12 0.0242 1.3612 0 -0.34133 1.72599 -0.77834 -0.34198 0.88964 -0.50305
LEU_60 -3.82842 0.57811 3.24993 -0.51292 0.27567 0.15367 0.95577 -1.70177 -0.00384 -0.01203 -0.73606 0.06845 0 0 0 0 0 0.02936 0.0082 0.12505 0 -0.18324 0 0.18072 -0.4804 0.6657 -1.16805
THR_61 -4.44789 0.53943 4.29931 -0.18279 0.09065 0.07344 2.88725 -2.36546 -0 -0 -1.13839 -0.42457 0 0 0 0 0 -0.03874 0.00892 0.20293 0 0.16041 2.29748 -1.0874 -0.0838 0.54718 1.33796
ASP_62 -2.75664 0.12214 2.46358 -0.11852 0.01086 0.36593 1.19567 -1.3739 -0.00384 -0.01203 -0.3437 -0.55122 0 0 0 0 0 -0.01742 0.00373 0 1.766 -0.01792 0 -2.3716 0.03357 0.50684 -1.09848
THR_63 -3.46891 0.82594 2.90363 -0.13136 0.10508 0.07627 1.38726 -1.62913 -0.00155 -0.00991 -0.81712 -1.1943 0 0 0 0 0 0.13575 0.00024 0.01717 0 -0.26338 2.26326 -1.0874 -0.44182 0.81264 -0.51765
THR_64 -5.06546 0.424 3.59789 -0.2185 0.23263 0.10578 2.09869 -2.12359 -0.00155 -0.00991 -1.07408 -1.2869 0 0 0 0 0 0.18026 0.02597 0.1228 0 0.28183 2.29391 -1.0874 -0.01152 1.12869 -0.38644
THR_65 -7.10135 1.0302 3.28628 -0.21286 0.10912 0.08897 2.52102 -2.29611 -0.011 -0.12927 -1.27318 -1.17727 0 0 0 0 0 0.02502 0.00259 0.29195 0 0.1139 2.3111 -1.0874 0.32311 0.73886 -2.44632
ARG_66 -7.69088 0.42712 5.00172 -0.6814 0.11441 0.43243 2.69508 -2.61436 -0 -0 -2.31843 0.58517 0 0 -1.0586 -0.73965 0 -0.04098 0.10728 2.22276 0 0.03376 0 -1.2888 0.03637 0.5408 -4.2362
LEU_67 -9.74303 1.20342 2.41549 -0.54236 0.41045 0.14916 2.49042 -2.60857 -0.0097 -0.03217 -1.88989 0.04541 0 0 0 0 0 -0.00687 0.06596 1.97705 0 -0.29071 0 0.18072 -0.05081 0.87992 -5.35608
VAL_68 -4.32335 0.28273 1.93335 -0.27178 0.15111 0.05835 0.95367 -1.41797 -0.01404 -0.0525 -0.56769 -0.35892 0 0 0 0 0 -0.03614 0.01378 0.1927 0 -0.7154 0 1.9342 -0.19059 0.67054 -1.75794
ILE_69 -8.11104 0.668 1.12273 -0.54406 0.32554 0.15126 1.96959 -1.87869 -0.01013 -0.03342 -2.37976 0.01437 0 0 0 0 0 -0.0291 0.10591 3.24327 0 -0.77509 0 0.73287 -0.39627 0.29813 -5.52591
ARG_70 -4.69119 0.30199 5.00637 -0.51186 0.10213 0.28226 2.97798 -2.1822 -0.0248 -0.16372 -4.75416 0.54251 0 0 0 -1.46372 0 0.06366 0.26895 1.94032 0 0.04108 0 -1.2888 -0.25262 0.48161 -3.32421
LEU_71 -6.23762 0.87715 1.78953 -0.61916 0.19526 0.17989 1.80496 -1.67773 -0.02362 -0.10514 -1.68312 0.21236 0 0 0 0 0 0.07211 0.11641 0.78781 0 -0.1436 0 0.18072 0.13119 0.48921 -3.65338
GLY_72 -2.51864 0.16467 1.85692 -0.00039 0 0 0.90728 -1.12803 -0 -0 -1.41791 -0.341 0 0 0 0 0 -0.07827 0 0 0 1.15133 0 0.83697 1.14494 0.34514 0.92303
VAL_73 -8.3552 1.4472 3.04125 -0.3179 0.26219 0.06525 3.01217 -2.65519 -0.0088 -0.06944 -2.43178 -0.25159 0 0 0 0 0 0.01422 0.13566 0.10349 0 -0.47669 0 1.9342 0.80152 0.41355 -3.33589
ALA_74 -6.8973 0.88612 3.21222 -0.02661 0.00083 0 2.26356 -2.77137 -0.02791 -0.21176 -1.80459 -0.22056 0 0 -0.55026 0 0 0.32257 0 0 0 -0.14526 0 1.8394 -0.5975 0.6661 -4.06233
TYR_75 -6.95667 1.25051 1.85035 -0.98685 0.12784 0.32127 1.86471 -2.00026 -0.00011 -0.00047 -1.37207 -0.39363 0 0 0 0 0 -0.04544 0.01908 0 2.71369 0.31677 0.00233 1.2797 -0.50054 0.6256 -1.88419
GLY_76 -2.59883 0.57561 2.27073 -0.00011 0 0 1.07636 -1.3653 -0.02812 -0.16351 -0.71852 -0.41698 0 0 -0.7269 0 0 0.01153 0 0 0 0.26352 0 0.83697 0.69317 0.26319 -0.02718
SER_77 -3.62725 0.1969 3.71631 -0.03641 0 0.07123 1.57671 -1.79287 -0.01058 -0.08942 -1.31264 -0.59828 0 0 -0.55026 0 0 -0.0018 0.03766 0.10911 0 -0.47897 1.73702 -0.77834 0.64113 0.29882 -0.89192
ASP_78 -4.54658 0.63299 7.28191 -0.2389 0.09251 0.78171 3.89053 -2.88028 -0.00192 -0.02254 -6.56031 -1.03888 0 0 -0.92166 0 0 -0.07191 0.0256 0 2.30188 -0.74394 0 -2.3716 -0.33746 0.41493 -4.31392
LEU_79 -5.14875 0.44083 4.10237 -0.66126 0.29141 0.23532 2.21035 -2.1806 -0 -0 -1.08875 -0.04995 0 0 0 0 0 -0.07009 0.07133 1.46809 0 -0.2276 0 0.18072 -0.38347 0.72324 -0.08683
GLU_80 -5.20818 0.37502 6.78597 -0.58804 0.12466 1.06386 3.07067 -2.86435 -0 -0 -3.5835 -0.70261 0 0 -0.40759 -0.71369 0 0.10157 0.0021 0 3.31059 -0.2257 0 -2.7348 -0.28946 0.76738 -1.7161
LYS_81 -6.19603 0.57421 7.30895 -0.38754 0.06878 0.29768 3.10481 -3.14337 -0 -0 -5.05129 0.36274 0 0 -0.51407 0 0 0.09459 0.08524 2.352 0 -0.05331 0 -1.5107 -0.37881 0.49574 -2.49039
VAL_82 -8.51415 1.1007 3.82695 -0.32199 0.27573 0.07307 2.61856 -2.99245 -0.00192 -0.02254 -1.72824 -0.15775 0 0 0 0 0 -0.01768 4e-05 0.061 0 -0.31792 0 1.9342 -0.31937 0.54449 -3.95928
ARG_83 -9.36824 0.4906 8.6639 -0.65776 0.08892 0.39092 4.38709 -4.03926 -0 -0 -4.94359 0.34454 0 0 -0.77367 -0.71369 0 0.06603 0.51917 2.4207 0 -0.11916 0 -1.2888 -0.25465 0.71531 -4.07164
LYS_84 -5.30669 0.30002 5.82022 -0.29836 0.02486 0.12995 2.72166 -2.6672 -0 -0 -2.71982 -0.02916 0 0 0 0 0 0.20577 0.01292 1.71162 0 -0.02333 0 -1.5107 -0.45548 0.65982 -1.42391
VAL_85 -8.43295 0.92752 3.85184 -0.32566 0.3534 0.07511 3.05763 -2.99568 -0 -0 -2.29835 -0.15337 0 0 0 0 0 -0.04027 0.14611 0.05211 0 -0.29118 0 1.9342 -0.28652 0.46514 -3.96092
LEU_86 -9.91621 0.87751 2.87147 -0.47565 0.19831 0.10641 2.39943 -2.86478 -0 -0 -1.93028 0.22285 0 0 0 0 0 -0.04906 0.0033 0.31772 0 -0.27799 0 0.18072 -0.21415 0.55589 -7.99451
LEU_87 -6.74519 0.69981 4.6704 -0.66117 0.1994 0.21888 3.02367 -2.90628 -0 -0 -2.96358 0.12315 0 0 0 0 0 0.06723 0.02929 0.8409 0 -0.22506 0 0.18072 -0.21894 0.54562 -3.12114
LYS_88 -6.31875 0.38413 6.38782 -0.41367 0.05345 0.21475 3.23676 -2.96932 -0.00128 -0.01115 -2.85708 -0.10217 0 0 0 0 0 -0.01784 0.0412 2.01699 0 0.06352 0 -1.5107 -0.10818 0.47797 -1.43355
ALA_89 -6.55883 0.60458 3.27842 -0.02123 0 0 2.43804 -2.70225 -0 -0 -1.75119 -0.37253 0 0 0 0 0 0.04057 0 0 0 -0.28962 0 1.8394 -0.27771 0.30542 -3.46693
ALA_90 -5.78325 0.7708 2.306 -0.02362 0 0 2.01834 -2.39561 -0 -0 -0.74853 -0.36378 0 0 0 0 0 -0.06071 0 0 0 -0.32823 0 1.8394 -0.50233 0.23154 -3.03996
THR_91 -4.28263 0.19144 4.92443 -0.20107 0.11031 0.07229 2.57258 -2.32389 -0 -0 -2.5066 -0.08236 0 0 -1.21613 0 0 -0.02713 0.02228 0.13752 0 0.00483 2.28112 -1.0874 -0.16803 0.29137 -1.28705
GLU_92 -4.09877 0.17662 3.85962 -0.43767 0.04392 0.84333 1.4528 -1.6479 -0 -0 -1.54396 -0.42423 0 0 0 0 0 -0.04516 0.04665 0 3.31162 -0.34542 0 -2.7348 -0.19748 0.34598 -1.39485
HIS_D_93 -7.00708 0.94295 6.53177 -0.46712 0.03474 0.52309 3.79193 -3.16328 -0.00128 -0.01115 -2.92734 -0.40991 0 0 0 -1.37126 0 0.21459 0.16923 0 2.67254 -0.17456 0 -0.45461 0.43687 1.42433 0.75444
PRO_94 -2.32677 0.67662 1.72958 -0.09424 0.00207 0.0593 0.66723 -0.76861 -0 -0 0.66029 0.66983 0 0 0 0 0 -0.0982 0.01049 0.57818 0 -0.50562 0 -2.4119 0.5856 1.44497 0.87882
ARG_95 -6.31252 0.45753 6.45037 -0.55146 0.05171 0.30038 2.13109 -2.48918 -0.01316 -0.10255 -2.70319 0.11418 0 0 0 -0.62473 0 -0.06525 0.08335 2.50404 0 -0.18444 0 -1.2888 -0.43822 0.52433 -2.15649
VAL_96 -6.7228 0.69431 2.16774 -0.2815 0.18228 0.0573 2.32442 -2.20149 -0 -0 -0.84141 0.25578 0 0 0 0 0 -0.02312 4e-05 0.08693 0 -0.37106 0 1.9342 -0.53511 0.49417 -2.7793
MET_97 -6.29142 0.45788 4.32438 -0.49662 0.15792 0.0417 1.21343 -1.89832 -0.02148 -0.13303 -0.6568 0.02571 0 0 0 0 0 -0.02091 0.08478 1.70581 0 0.08047 0 0.60916 -0.52989 0.44454 -0.90268
HIS_98 -3.54486 0.07485 3.0036 -0.45299 0.00978 0.57289 1.21007 -1.51806 -0 -0 -0.61956 -0.60047 0 0 -1.21613 0 0 -0.05106 0.1515 0 2.43401 -0.28465 0 -0.45461 -0.59423 0.34633 -1.53361
GLU_99 -2.17106 0.67081 2.05953 -0.20514 0.04483 0.29597 0.43717 -0.91597 -0 -0 0.1657 -0.56025 0 0 0 0 0 0.23505 0.02028 0 3.1365 -0.13522 0 -2.7348 5.41103 1.18664 6.94105
PRO_100 -3.75763 0.99834 2.46902 -0.17285 0.00512 0.1255 0.54048 -0.89554 -0 -0 -0.04372 0.07194 0 0 0 0 0 0.10801 0.07277 0.67829 0 -0.90106 0 -2.4119 5.59931 1.6512 4.13727
MET_101 -4.24269 0.71485 2.17909 -0.55159 0.09304 0.06744 0.71489 -1.10969 -0 -0 -0.8044 -0.30029 0 0 0 0 0 0.10396 0.66357 2.91469 0 0.17232 0 0.60916 -0.30591 1.45785 2.37628
PRO_102 -5.26456 1.12953 1.40228 -0.18575 0.0682 0.13404 1.13508 -1.04201 -0 -0 -0.76541 -0.04273 0 0 0 0 0 0.14518 0.02264 0.16642 0 -0.72118 0 -2.4119 0.14842 1.19343 -4.88832
GLU_103 -5.70136 0.50078 5.24051 -0.22594 0.02532 0.33902 2.68594 -2.39721 -0 -0 -3.64432 -0.43513 0 0 0 -0.47847 0 -0.03128 0.10793 0 3.83059 -0.06753 0 -2.7348 0.02491 0.48153 -2.47951
VAL_104 -7.34543 0.89556 1.6098 -0.32747 0.36338 0.07516 1.80942 -1.90314 -0 -0 -1.7317 -0.88681 0 0 -0.77367 0 0 -0.06069 0.16204 2.28752 0 -0.71591 0 1.9342 -0.47096 0.43934 -4.63936
PHE_105 -8.23023 0.99539 4.39293 -1.07704 0.21832 0.71628 2.33665 -2.69195 -0 -0 -2.26411 -0.18156 0 0 0 0 0 0.04348 0.29391 0 1.46678 -0.45517 0 1.0402 -0.29986 0.71156 -2.98441
PHE_106 -7.6945 0.66875 1.62519 -0.81277 0.04157 0.08184 0.34773 -2.01526 -0 -0 -0.42747 -0.4218 0 0 0 0 0 -0.01538 0.26184 0 2.5857 -0.17773 0 1.0402 -0.26616 0.69661 -4.48161
THR_107 -4.16064 0.47753 2.62193 -0.11932 0.11578 0.05974 1.11109 -1.6804 -0.00875 -0.1102 -1.00097 -1.46445 0 0 0 0 0 -0.02343 0.05105 0.64836 0 -0.40952 2.31117 -1.0874 -0.00416 0.65602 -2.01658
ALA_108 -3.91706 0.28997 3.27975 -0.02111 0 0 2.13688 -1.96606 -0.00512 -0.04269 -1.96805 -0.36595 0 0 0 0 0 0.05051 0 0 0 -0.56457 0 1.8394 0.14827 0.6891 -0.41673
PHE_109 -6.48556 0.80084 1.23039 -0.60714 0.0299 0.28191 0.58878 -1.69994 -0 -0 -0.94692 0.2247 0 0 0 0 0 0.01679 0.02852 0 2.04442 -0.26093 0 1.0402 -0.14615 0.41033 -3.44986
GLY_110 -3.58521 0.36906 3.76517 -0.00073 0 0 2.2744 -2.04426 -0.01346 -0.11323 -2.10244 -0.2186 0 0 0 0 0 -0.19601 0 0 0 -0.36013 0 0.83697 0.12776 0.24471 -1.016
ALA_111 -4.24361 0.46519 2.36361 -0.02398 1e-05 0 1.38864 -1.62827 -0.00614 -0.05825 0.23184 -0.33396 0 0 0 0 0 -0.06028 0 0 0 -0.2441 0 1.8394 -0.01401 0.36804 0.04415
SER_112 -5.20672 0.56504 4.00203 -0.03399 0.00179 0.0636 2.16221 -2.14624 -0.0351 -0.32795 -2.9793 -0.67906 0 0 0 0 0 0.05673 0.00124 0.16317 0 -0.37375 0.61823 -0.77834 0.36724 0.69799 -3.86118
THR_113 -6.15382 0.66896 4.39604 -0.09578 0.03248 0.06623 2.58219 -2.73592 -0.03404 -0.36487 -2.08893 -0.74 0 0 0 0 0 -0.00863 0.05399 0.11806 0 -0.64618 2.34258 -1.0874 0.44879 0.74751 -2.49876
LEU_114 -7.90399 0.7903 3.877 -0.47704 0.1831 0.10534 3.0323 -2.69506 -0.00435 -0.01833 -2.41428 -0.02874 0 0 0 0 0 0.00048 0.05747 0.74996 0 -0.07084 0 0.18072 -0.23984 0.58707 -4.28873
ASP_115 -5.29539 0.13359 7.01567 -0.1086 0.00897 0.30982 3.87283 -3.18989 -0.00268 -0.01383 -6.08237 -0.44355 0 0 0 -0.95952 0 0.11324 0.08825 0 3.19537 -0.05416 0 -2.3716 -0.00627 0.43353 -3.35659
HIS_D_116 -9.15573 0.66737 5.7777 -0.40544 0.02302 0.47655 3.08894 -3.29412 -0.02587 -0.15404 -2.94517 -0.33616 0 0 0 0 0 0.11017 0.07522 0 2.33557 -0.06772 0 -0.45461 -0.01525 0.30133 -3.99823
GLU_117 -6.46233 0.29724 5.62889 -0.25831 0.03686 0.27691 3.32165 -2.7338 -0.00363 -0.06752 -4.38144 -0.18786 0 0 0 -0.90239 0 0.03174 0.02178 0 3.68019 -0.06174 0 -2.7348 0.05997 0.50115 -3.93744
LEU_118 -9.53003 1.19963 1.96588 -0.56415 0.09007 0.14375 2.5235 -2.36714 -0.01156 -0.03931 -2.60777 0.20036 0 0 0 0 0 -0.06301 0.17558 0.74545 0 -0.23535 0 0.18072 0.10725 0.72736 -7.35875
ARG_119 -6.58265 0.58578 6.03972 -0.49399 0.06602 0.29219 2.99077 -2.68109 -0 -0 -3.96586 0.06247 0 0 0 -1.38086 0 -0.05518 0.19159 2.41169 0 0.13998 0 -1.2888 0.28218 0.87464 -2.51141
LEU_120 -8.62557 1.65326 1.2017 -0.52317 0.49566 0.09672 2.21247 -2.04959 -0.01156 -0.03931 -2.42304 0.13087 0 0 0 0 0 0.03737 0.04114 0.71587 0 0.14672 0 0.18072 0.34201 0.97766 -5.44005
TYR_121 -7.52849 0.57789 3.57634 -0.62205 0.10402 0.34434 2.19409 -2.30012 -0.03465 -0.23557 -2.59337 -0.22106 0 0 0 -0.73965 0 0.1964 0.0139 0 1.91921 -0.38201 0.00032 1.2797 -0.0957 0.61041 -3.93606
VAL_122 -7.13429 0.6337 2.39421 -0.31147 0.15453 0.06643 1.96507 -2.31412 -0 -0 -1.46085 -0.49432 0 0 0 0 0 -0.02422 0.00784 0.23549 0 -0.38604 0 1.9342 -0.37814 0.68665 -4.42532
ARG_123 -6.15844 0.89459 6.21208 -0.52235 0.06714 0.27388 1.86542 -2.58952 -0.00411 -0.01273 -1.95231 0.69911 0 0 0 -0.61325 0 0.07852 0.07646 2.37367 0 -0.05729 0 -1.2888 -0.02236 1.06767 0.38736
GLU_124 -5.34931 1.1447 6.66299 -0.52882 0.27966 1.67912 2.25003 -2.64184 -0.02241 -0.10836 -4.2204 -2.42375 0 0 0 -0.61325 0 -0.08111 0.04544 0 5.6815 0.2308 0 -2.7348 0.31326 0.81352 0.37696
LEU_125 -6.47895 0.54631 3.62565 -0.51379 0.35706 0.12623 2.19845 -2.59458 -0.00031 -0.00469 -1.43796 0.41676 0 0 0 0 0 4.62903 0.03645 0.52522 0 0.6087 0 0.18072 1.56768 13.1186 16.9066
ARG_126 -4.39761 1.34088 5.59145 -0.56744 0.09689 0.31742 1.7078 -2.12098 -0.00368 -0.02624 -3.35357 0.77534 0 0 0 -0.60478 0 -0.03086 0.07271 2.35376 0 -0.09462 0 -1.2888 1.44953 13.6905 14.9077
ASP_127 -6.59134 0.85383 8.82543 -0.12685 0.02187 0.39994 3.66428 -3.52365 -0.04559 -0.27788 -6.8423 -0.2673 0 0 0 -0.60478 0 -0.03495 0.00997 0 2.40236 -0.23813 0 -2.3716 -0.33127 1.13973 -3.93823
ARG_128 -7.83319 0.65835 6.73558 -0.75608 0.1441 0.48441 3.60848 -3.28391 -0.01861 -0.09801 -3.4489 0.25244 0 0 -1.0586 0 0 0.01548 0.21229 2.43421 0 -0.10037 0 -1.2888 -0.16733 0.70188 -2.80657
SER_129 -2.76662 0.1227 3.52131 -0.02379 0 0.02198 1.14592 -1.61714 -0.00031 -0.00469 -1.26358 -0.33323 0 0 0 0 0 -0.03537 0.00169 0.47844 0 0.31096 0.60663 -0.77834 0.19215 0.45211 0.03083
ARG_130 -5.16874 0.1679 6.10072 -0.59677 0.10893 0.3583 2.10824 -2.63936 -0.02496 -0.16791 -1.56081 0.2206 0 0 0 0 0 -0.04469 0.01396 1.88892 0 -0.07364 0 -1.2888 -0.14028 0.1002 -0.6382
THR_131 -8.12685 0.86137 6.25908 -0.20036 0.10776 0.0714 3.17587 -3.25906 -0.01202 -0.1219 -3.83193 -0.03855 0 0 0 0 0 0.00391 0.03581 0.06039 0 -0.02336 2.28203 -1.0874 -0.08125 0.19756 -3.72752
VAL_132 -6.74688 0.57171 3.82105 -0.31814 0.2468 0.07296 2.32653 -2.57661 -0.01947 -0.11696 -2.05315 -0.18902 0 0 0 0 0 -0.05643 0 0.07138 0 -0.27516 0 1.9342 0.01872 0.2728 -3.01567
ASP_133 -4.80169 0.23663 6.67988 -0.17564 0.00054 0.57815 2.56696 -2.99934 -0.00315 -0.0394 -3.7727 -0.2348 0 0 0 -0.31418 0 0.03362 0.07053 0 3.19023 0.30336 0 -2.3716 -0.03361 0.42175 -0.66447
GLU_134 -7.2366 0.42155 9.36415 -0.2155 0.02419 0.30135 3.82552 -4.00516 -0.01202 -0.1219 -4.4053 -0.62706 0 0 0 -1.27912 0 -0.02774 0.01471 0 3.16743 -0.19341 0 -2.7348 -0.19158 0.49347 -3.43782
LEU_135 -9.92538 1.22483 4.12493 -0.4938 0.20057 0.10967 2.85015 -3.39253 -0.01409 -0.0901 -2.63984 0.23316 0 0 0 0 0 -0.03809 0.14143 0.47434 0 -0.24896 0 0.18072 -0.32712 0.55191 -7.07822
ASN_136 -4.7978 0.22326 5.27372 -0.31295 0.01088 0.60166 2.33047 -2.57026 -0.01325 -0.14838 -2.68671 -0.1801 0 0 0 0 0 0.01923 0.07899 0 2.51736 0.58365 0 -0.93687 0.10536 0.44108 0.53934
ARG_137 -5.48024 0.28163 7.51902 -0.80458 0.16871 0.54466 2.51263 -3.32408 -0.00934 -0.09551 -4.18489 0.37266 0 0 0 -0.31418 0 0.02956 0.04271 1.44474 0 -0.06188 0 -1.2888 0.04612 0.28014 -2.3209
THR_138 -6.42182 0.40505 5.62254 -0.20587 0.13173 0.07793 3.34637 -2.94265 -0 -0 -3.34042 -0.33721 0 0 0 -0.71687 0 -0.0259 0.07973 0.12915 0 -0.00302 2.29119 -1.0874 -0.14758 0.3655 -2.77956
ILE_139 -9.52603 0.99126 3.52832 -0.50918 0.38677 0.10218 2.72231 -2.91845 -0 -0 -3.0205 0.05436 0 0 0 0 0 -0.02728 0.11617 0.54367 0 -0.4029 0 0.73287 0.03733 0.35417 -6.83495
ASP_140 -5.45175 0.26459 6.86039 -0.1692 8e-05 0.5579 2.94955 -3.20607 -0.02277 -0.18336 -3.9207 -0.30684 0 0 0 -0.37679 0 0.02514 0.02323 0 3.04261 0.3246 0 -2.3716 0.10077 0.52142 -1.33882
GLN_141 -6.19718 0.28728 7.40946 -0.84653 0.08874 0.8978 3.06434 -3.332 -0.00522 -0.034 -3.00073 -0.80276 0 0 0 -0.4048 0 0.03626 0.00359 0 2.82544 -0.13509 0 -0.18838 -0.05602 0.45459 0.06479
LEU_142 -9.40526 1.01094 5.85862 -0.48026 0.19351 0.11519 3.67703 -3.59517 -0 -0 -3.1941 0.20373 0 0 0 0 0 0.07573 0.03997 0.31315 0 -0.30121 0 0.18072 -0.30314 0.49554 -5.115
CYS_143 -8.43867 0.61207 5.08644 -0.04693 0 0.01578 3.29717 -2.95425 -0 -0 -3.42396 -0.06733 0 0 0 0 0 0.0981 0.00395 0.29138 0 0.26281 0 3.6196 -0.02202 0.59418 -1.07168
ARG_144 -6.08812 0.44453 7.98162 -0.78523 0.15563 0.53443 2.77212 -3.60144 -0.01564 -0.08581 -3.79252 0.33552 0 0 0 -0.78159 0 -0.03001 0.05543 1.44521 0 -0.04864 0 -1.2888 -0.01108 0.44801 -2.35638
GLU_145 -4.19456 0.19175 5.03884 -0.21388 0.01937 0.28375 1.85434 -2.22779 -0 -0 -1.0539 -0.57929 0 0 0 0 0 -0.06506 0.01405 0 3.10499 -0.35877 0 -2.7348 -0.51325 0.44482 -0.98938
ASN_146 -4.78757 0.32301 4.60515 -0.22916 0.04396 0.34672 2.01488 -2.32416 -0 -0 -1.87179 -0.43908 0 0 0 0 0 -0.07102 0.0126 0 2.53072 -0.60607 0 -0.93687 -0.70537 0.33619 -1.75785
ASP_147 -2.17288 0.14389 3.26138 -0.12208 0.05175 0.38649 1.06945 -1.48722 -0.01176 -0.05541 -1.14865 -0.77635 0 0 0 0 0 -0.0826 0.02529 0 2.50454 -0.57731 0 -2.3716 -0.61595 0.26715 -1.71189
ILE_148 -7.41298 0.73099 2.2098 -0.48237 0.3311 0.1071 1.49076 -2.03204 -0 -0 -1.0172 0.01666 0 0 0 0 0 0.01364 0.03263 0.43869 0 -0.69549 0 0.73287 -0.54402 0.35491 -5.72497
ASN_149 -4.54238 0.58369 2.66669 -0.1855 0.00947 0.27005 1.40599 -1.77922 -0.04691 -0.28993 -2.36388 -0.43723 0 0 -0.7269 0 0 -0.03071 0.03374 0 2.40992 0.02198 0 -0.93687 -0.27661 0.40007 -3.81452
ILE_150 -5.93062 0.7361 1.77871 -0.52797 0.33376 0.13694 1.12769 -1.74824 -0 -0 0.19624 -0.20305 0 0 0 0 0 0.0647 0.0019 0.4405 0 -0.10204 0 0.73287 -0.14287 0.45604 -2.64934
ALA_151 -2.88759 0.26693 2.27036 -0.02859 0.03014 0 1.33763 -1.39715 -0.0232 -0.14327 -1.43674 -0.58336 0 0 0 0 0 -0.05886 0 0 0 0.22656 0 1.8394 -0.02234 0.77623 0.16614
PHE_152 -7.89238 0.83133 2.12558 -0.56347 0.35141 0.25999 1.4594 -2.24703 -0 -0 -0.88187 -0.38305 0 0 0 0 0 0.13247 0.33367 0 4.04196 0.12835 0 1.0402 0.49435 1.26309 0.494
ASN_153 -2.91966 0.24797 2.75106 -0.19422 0.0232 0.29405 1.07237 -1.51193 -0.0106 -0.15977 -1.04622 -0.39031 0 0 0 0 0 -0.00817 0.05441 0 1.75987 -0.03295 0 -0.93687 0.13289 0.88898 0.0141
GLN_154 -2.01226 0.26674 1.75632 -0.68464 0.1049 0.75379 0.3094 -0.93663 -0.03779 -0.1916 0.04441 -0.69148 0 0 0 0 0 -0.00403 6e-05 0 2.20777 -0.07948 0 -0.18838 -0.44383 0.24895 0.42221
LEU_155 -4.81202 0.58407 1.91061 -0.47779 0.22864 0.12171 1.36389 -1.48562 -0.01165 -0.12285 -0.88272 0.04697 0 0 0 0 0 0.00695 0.07089 1.94316 0 -0.26023 0 0.18072 -0.21912 0.46227 -1.35213
GLU_156 -3.14781 0.08051 3.58375 -0.23438 0.03265 0.3472 1.22588 -1.56883 -0.01518 -0.04987 -1.94018 -0.60064 0 0 -0.88803 0 0 -0.00293 0.02781 0 3.90406 0.19304 0 -2.7348 0.28647 0.44493 -1.05636
VAL_157 -6.21186 0.97316 1.79438 -0.28421 0.22358 0.05872 1.48045 -1.67221 -0 -0 -0.916 -0.0722 0 0 0 0 0 -0.00333 0.44399 0.16584 0 -0.57052 0 1.9342 0.09074 0.37618 -2.18909
HIS_D_158 -3.30412 0.19477 2.22284 -0.4554 0.152 0.54246 0.31689 -1.13688 -0.00059 -0.00154 0.6796 -0.5961 0 0 0 0 0 0.00608 0.10308 0 3.00064 -0.22005 0 -0.45461 0.04448 0.48461 1.57817
LEU_159 -6.35215 1.35425 1.80149 -0.54932 0.32796 0.17128 1.8198 -1.85145 -0.0339 -0.26311 -2.52429 0.14363 0 0 0 0 0 -0.07019 0.07877 0.13747 0 -0.0646 0 0.18072 0.05363 0.6041 -5.03592
HIS_160 -6.80508 0.85114 4.98344 -0.53303 0.05436 0.48055 2.19014 -2.73114 -0 -0 -2.36874 -0.87471 0 0 -1.66678 0 0 -0.02975 0.04408 0 2.85269 -0.39115 0 -0.45461 -0.05801 0.70824 -3.74837
ASN_161 -2.53121 0.08624 2.46021 -0.42219 0.10104 0.85505 0.72822 -1.20472 -0.01292 -0.14657 0.53685 -1.56293 0 0 0 0 0 0.03358 0.03085 0 2.41828 -0.7234 0 -0.93687 0.22404 0.44741 0.38095
GLU_162 -3.74011 0.49591 3.67178 -0.23344 0.05684 0.39428 0.82829 -1.68511 -0.01292 -0.14657 -0.46224 -0.47471 0 0 -0.67972 0 0 -0.02854 0.01207 0 2.98578 0.28766 0 -2.7348 0.42154 0.28537 -0.75863
LYS_163 -3.66882 0.57522 4.39736 -0.56174 0.05294 0.33252 1.86958 -1.6939 -0 -0 -2.29779 0.00929 0 0 0 0 0 0.16642 0.52208 2.75968 0 0.00924 0 -1.5107 0.14025 0.58676 1.68841
GLY_164 -1.52015 0.09434 2.3591 -6e-05 0 0 0.60781 -1.03771 -0 -0 -0.70434 -0.36378 0 0 -0.47754 0 0 -0.12147 0 0 0 -1.51479 0 0.83697 -0.61768 0.60743 -1.85186
ASP_165 -4.86107 0.563 7.75015 -0.21173 0.0116 0.66229 3.47695 -3.11147 -0 -0 -5.54804 -0.60928 0 0 -1.21654 -0.17513 0 0.01243 4e-05 0 3.18425 -0.50952 0 -2.3716 -0.52416 0.68857 -2.78925
GLU_166 -2.20195 0.08457 2.75417 -0.44599 0.13175 1.3609 0.62425 -1.30055 -0.01334 -0.09363 -0.29317 -3.04656 0 0 0 0 0 -0.17397 0.04731 0 3.58975 -0.24895 0 -2.7348 -0.2185 0.84394 -1.33478
VAL_167 -3.27505 0.41212 3.68395 -0.29316 0.19357 0.06732 2.01574 -1.85593 -0.04355 -0.26166 -1.43511 -0.44985 0 0 -0.4945 0 0 0.03478 0.00112 0.27554 0 -0.49923 0 1.9342 -0.05293 0.46198 0.41934
THR_168 -4.03651 0.53897 5.12969 -0.20827 0.13649 0.07633 2.38255 -2.20691 -0.00247 -0.03434 -2.52351 0.03381 0 0 -0.72204 -0.17513 0 0.05521 0.06682 0.1091 0 0.06962 2.27889 -1.0874 0.06576 0.35096 0.29764
GLU_169 -5.60868 0.57614 7.34629 -0.32428 0.03627 0.43204 2.58485 -3.12152 -0 -0 -3.22056 -0.54792 0 0 -1.14193 0 0 -0.05599 0.33529 0 3.6422 -0.21533 0 -2.7348 -0.02604 0.75251 -1.29148
VAL_170 -3.45594 0.37784 2.8614 -0.31524 0.24509 0.07304 1.41392 -1.50728 -0 -0 -0.84351 -0.29805 0 0 0 0 0 -0.05852 0.00238 0.26896 0 -0.14135 0 1.9342 -0.16668 0.73015 1.12041
LYS_171 -3.15156 0.14046 3.43737 -0.49655 0.17278 0.30165 1.34486 -1.58475 -0.02775 -0.13368 -0.21527 0.05084 0 0 0 0 0 0.05669 0.00559 1.77876 0 -0.08174 0 -1.5107 -0.16379 0.30307 0.22629
ARG_172 -4.96361 0.42022 5.41043 -1.03737 0.23952 0.63357 2.49727 -2.3257 -0 -0 -2.18312 0.0963 0 0 -1.65145 0 0 -0.05342 0.17686 3.79977 0 0.15508 0 -1.2888 0.0721 0.67309 0.67073
ASP_173 -2.33462 0.24306 3.17284 -0.11212 0.00683 0.33951 1.27758 -1.38653 -0 -0 -2.6565 -0.53644 0 0 0 0 0 -0.07408 0.00024 0 1.78111 -0.02709 0 -2.3716 -0.11295 0.81491 -1.97585
TYR_174 -6.48707 0.68197 4.66244 -0.70725 0.0841 0.40739 2.46177 -2.49119 -0.00965 -0.14957 -0.95166 -0.21309 0 0 0 0 0 -0.03805 1e-05 0 1.99754 -0.28123 0.01179 1.2797 -0.44238 0.6404 0.45599
LYS_175 -2.43421 0.21798 3.02666 -0.36481 0.03978 0.17371 1.26846 -1.34886 -0 -0 -0.98278 0.09214 0 0 0 0 0 -0.10215 0.00099 1.58156 0 0.01194 0 -1.5107 -0.43298 0.51858 -0.24469
GLY_176 -1.50774 0.04772 2.33195 -5e-05 0 0 1.04559 -1.0266 -0.00968 -0.04239 -1.63102 -0.38725 0 0 -0.88803 0 0 -0.18829 0 0 0 -1.4512 0 0.83697 -0.73654 0.25899 -3.34759
ASP_177 -3.8894 0.39248 4.9449 -0.10791 0.01164 0.3204 2.3602 -2.11701 -0.00968 -0.04239 -2.37686 -1.25811 0 0 -0.6197 0 0 -0.01837 0.03502 0 2.04014 -0.08258 0 -2.3716 -0.39286 0.31739 -2.86432
ASP_178 -2.56416 0.50449 2.96616 -0.11279 0.01694 0.32165 1.30215 -1.36221 -0 -0 -1.25849 -0.34115 0 0 -0.6197 0 0 -0.00439 0.08635 0 3.09925 -0.50861 0 -2.3716 -0.14243 0.99954 0.01098
PRO_179 -5.27145 0.81298 2.49453 -0.11625 7e-05 0.08682 1.08159 -1.23267 -0 -0 -0.85344 0.29429 0 0 0 0 0 -0.00763 0.03828 0.19194 0 -1.19101 0 -2.4119 -0.54012 1.03733 -5.58664
THR_180 -4.08785 0.64158 2.6954 -0.15591 0.06051 0.05805 0.6586 -1.47598 -0.02311 -0.2628 -0.53122 -0.12587 0 0 0 0 0 -0.06896 0.0096 0.08458 0 0.05797 2.29418 -1.0874 -0.39769 1.09991 -0.55642
PRO_181 -4.28525 0.88768 2.15658 -0.11441 0.00225 0.08465 0.79203 -1.26032 -0 -0 -0.70969 0.27581 0 0 0 0 0 0.06997 0.04766 0.08491 0 -1.04733 0 -2.4119 -0.35829 1.10188 -4.68377
ALA_182 -5.05367 0.78201 2.30398 -0.02438 0 0 1.66596 -1.94821 -0 -0 -1.53955 -0.16047 0 0 0 0 0 -0.02563 0 0 0 -0.18634 0 1.8394 -0.57808 0.53902 -2.38596
VAL_183 -4.5748 0.5408 1.96934 -0.26105 0.16033 0.04192 1.35748 -1.57889 -0 -0 -0.49745 0.27485 0 0 0 0 0 -0.05474 0.00172 0.86276 0 -0.20434 0 1.9342 -0.31507 0.54423 0.20129
GLY:CtermProteinFull_184 -1.87191 0.30178 1.40085 -0.00143 0 0 0.3533 -0.85977 -0.02776 -0.20486 -0.43295 -0.00465 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.04006 0.24785 -0.22253
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

